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

Systemtic Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxy-benzene Openeye Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxy-benzene CAS Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-pentoxybenzene IUPAC Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C33H54O MolecularWeight: 466.78126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C33H54O/c1-3-5-7-8-10-28-11-13-29(14-12-28)15-16-30-17-19-31(20-18-30)21-22-32-23-25-33(26-24-32)34-27-9-6-4-2/h19,23-26,28-30H,3-18,20-22,27H2,1-2H3