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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCC

InChI

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