3-(3-Cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one

HCID 11323631
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Basic information

Standard SMILES
COc1ccc(C2=CC(=O)CCC2)cc1OC1CCCC1
InChIKey
UIJRJYDKPFOAJY-UHFFFAOYSA-N
Molecular formula
C18H22O3
Average molar mass
286.4 g/mol

Names & identifiers

Preferred name
3-(3-Cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one
IUPAC
3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one

Names & synonyms

SCHEMBL6919617UIJRJYDKPFOAJY-UHFFFAOYSA-N3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1 -one3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one

Database identifiers

PubChem CID
11323631

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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