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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-methylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-methylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-methylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-methylcyclohexyl)ethyl]benzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-methylcyclohexyl)ethyl]benzene Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H52O/c1-3-4-5-6-7-9-27-15-17-28(18-16-27)10-8-25-32-31-23-21-30(22-24-31)20-19-29-13-11-26(2)12-14-29/h21-24,26-29H,3-20,25H2,1-2H3