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

Systemtic Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Traditional Name: 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Formula: C37H64O MolecularWeight: 524.90346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H64O/c1-3-5-7-9-11-14-32-17-19-34(20-18-32)16-13-31-38-37-29-27-36(28-30-37)26-25-35-23-21-33(22-24-35)15-12-10-8-6-4-2/h27-30,32-35H,3-26,31H2,1-2H3