1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene

Systemtic Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene Openeye Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene CAS Name: 1-[2-[4-(4-hexylcyclohexyl)-1-cyclohexenyl]ethyl]-4-methoxybenzene IUPAC Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxybenzene Traditional Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene Formula: C27H42O MolecularWeight: 382.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H42O/c1-3-4-5-6-7-22-10-16-25(17-11-22)26-18-12-23(13-19-26)8-9-24-14-20-27(28-2)21-15-24/h12,14-15,20-22,25-26H,3-11,13,16-19H2,1-2H3