Basic information
- CAS
55401-72-4- Standard SMILES
C1CCC(CCC(CCCC2CCCC2)CCCC2CCCC2)CC1- InChIKey
NSXDZWDBOGDTOY-UHFFFAOYSA-N- Molecular formula
- C25H46
- Average molar mass
- 346.6 g/mol
- Monoisotopic mass
- 346.35995147
Names & identifiers
- Preferred name
- 1,7-Dicyclopentyl-4-(2'-cyclohexylethyl)heptane
- IUPAC
- [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane
Names & synonyms
1,7-Dicyclopentyl-4-(2'-cyclohexylethyl)heptane55401-72-4Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-4-(2-cyclohexylethyl)-1,7-dicyclopentylheptane[6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexaneNSC163795SCHEMBL671383DTXSID40303961NSXDZWDBOGDTOY-UHFFFAOYSA-NNSC-163795NS00096020[6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane #
Show more names
cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl) hexyl]-
Database identifiers
- CAS
55401-72-4- PubChem CID
- 294754
- DTXSID
DTXSID40303961- Nikkaji
- J104.848A
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 293
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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