1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C35H60O MolecularWeight: 496.8503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCCC

InChI

InChI=1S/C35H60O/c1-3-5-7-9-12-30-15-17-32(18-16-30)14-11-29-36-35-27-25-34(26-28-35)24-23-33-21-19-31(20-22-33)13-10-8-6-4-2/h25-28,30-33H,3-24,29H2,1-2H3