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

Systemtic Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C34H58O MolecularWeight: 482.82372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H58O/c1-3-5-7-9-12-30-14-16-31(17-15-30)13-10-28-35-34-26-24-33(25-27-34)23-22-32-20-18-29(19-21-32)11-8-6-4-2/h24-27,29-32H,3-23,28H2,1-2H3