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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC3CCC(CC3)CCCCC

InChI

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