1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[3-(4-nonylcyclohexyl)propoxy]cyclohexyl]benzene Formula: C35H60O MolecularWeight: 496.8503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)CCCOC2CCC(CC2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C35H60O/c1-3-5-7-8-9-10-12-15-30-17-19-32(20-18-30)16-13-29-36-35-27-25-34(26-28-35)33-23-21-31(22-24-33)14-11-6-4-2/h21-24,30,32,34-35H,3-20,25-29H2,1-2H3