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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

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