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2-Cyclohexylidene-6-(1-cyclohexen-1-yl)cyclohexan-1-one

HCID 3016281
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
41481-20-3
Standard SMILES
O=C1C(=C2CCCCC2)CCCC1C1=CCCCC1
InChIKey
HYUPSGGKJPMYLH-UHFFFAOYSA-N
Molecular formula
C18H26O
Average molar mass
258.4 g/mol
Monoisotopic mass
258.19836545

Names & identifiers

Preferred name
2-Cyclohexylidene-6-(1-cyclohexen-1-yl)cyclohexan-1-one
IUPAC
2-(cyclohexen-1-yl)-6-cyclohexylidenecyclohexan-1-one
English name
2-cyclohexylidene-6-(1-cyclohexen-1-yl)cyclohexan-1-one
Molecular formula
C18H26O
Molecular weight
258.4

Names & synonyms

EINECS 255-390-741481-20-32-Cyclohexylidene-6-(1-cyclohexen-1-yl)cyclohexan-1-oneCyclohexanone, 2-(1-cyclohexen-1-yl)-6-cyclohexylidene-SCHEMBL10258708DTXSID60961749HYUPSGGKJPMYLH-UHFFFAOYSA-NNS000572492-(cyclohexen-1-yl)-6-cyclohexylidenecyclohexanone[[1~1~,2~1~:2~3~,3~1~-Tercyclohexane]-1~1~,2~3~(3~1~)-dien]-2~2~-one2-(1-Cyclohexen-1-yl)-6-(cyclohexan-1-ylidene)cyclohexanone

Database identifiers

CAS
41481-20-3
PubChem CID
3016281
DTXSID
DTXSID60961749
EC Number
255-390-7
Nikkaji
J320.083C

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
19
Formal charge
0
Complexity
405

Physicochemical properties

Boiling point
395.4 · 395.4±42.0 °C(Predicted)
Density
1.06 · 1.060±0.06 g/cm3(Predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

[1,1'-Biphenyl]-2-ol, 3-cyclohexyl-4-PHENYLDIBENZOFURAN2,6-Diphenylphenol

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes