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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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