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

Systemtic Name: 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Formula: C32H54O MolecularWeight: 454.77056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H54O/c1-3-5-6-7-8-10-28-16-18-29(19-17-28)11-9-26-33-32-24-22-31(23-25-32)21-20-30-14-12-27(4-2)13-15-30/h22-25,27-30H,3-21,26H2,1-2H3