4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol

Systemtic Name: 4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol Openeye Name: 4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol CAS Name: 4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol IUPAC Name: 4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol Traditional Name: 4-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol Formula: C27H44O MolecularWeight: 384.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C27H44O/c1-4-5-6-7-22-8-10-23(11-9-22)20(2)24-12-14-25(15-13-24)21(3)26-16-18-27(28)19-17-26/h16-25,28H,4-15H2,1-3H3