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

Systemtic Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene Traditional Name: 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene Formula: C36H62O MolecularWeight: 510.87688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H62O/c1-3-5-7-9-11-14-32-16-18-33(19-17-32)15-12-30-37-36-28-26-35(27-29-36)25-24-34-22-20-31(21-23-34)13-10-8-6-4-2/h26-29,31-34H,3-25,30H2,1-2H3