1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-4-propyl-cyclohexan-1-ol

Systemtic Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-4-propyl-cyclohexan-1-ol Openeye Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-4-propyl-cyclohexanol CAS Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-4-propyl-1-cyclohexanol IUPAC Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-4-propylcyclohexan-1-ol Traditional Name: 1-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]-4-propyl-cyclohexanol Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCC(CC4)CCC)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CCC(CC4)CCC)O

InChI

InChI=1S/C32H46O/c1-3-5-6-8-26-9-11-27(12-10-26)28-13-15-29(16-14-28)30-17-19-31(20-18-30)32(33)23-21-25(7-4-2)22-24-32/h13-20,25-27,33H,3-12,21-24H2,1-2H3