1-(4-methoxyphenyl)-4-(4-pentylcyclohexyl)cyclohex-3-en-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-pentylcyclohexyl)cyclohex-3-en-1-ol Openeye Name: 1-(4-methoxyphenyl)-4-(4-pentylcyclohexyl)cyclohex-3-en-1-ol CAS Name: 1-(4-methoxyphenyl)-4-(4-pentylcyclohexyl)-1-cyclohex-3-enol IUPAC Name: 1-(4-methoxyphenyl)-4-(4-pentylcyclohexyl)cyclohex-3-en-1-ol Traditional Name: 4-(4-amylcyclohexyl)-1-(4-methoxyphenyl)cyclohex-3-en-1-ol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CCC(CC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CCC(CC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H36O2/c1-3-4-5-6-19-7-9-20(10-8-19)21-15-17-24(25,18-16-21)22-11-13-23(26-2)14-12-22/h11-15,19-20,25H,3-10,16-18H2,1-2H3