1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

Systemtic Name: 1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-heptyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Formula: C32H54 MolecularWeight: 438.77116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

InChI

InChI=1S/C32H54/c1-5-7-8-9-10-12-28-15-19-30(20-16-28)26(4)32-23-21-31(22-24-32)25(3)29-17-13-27(11-6-2)14-18-29/h15-16,19-20,25-27,29,31-32H,5-14,17-18,21-24H2,1-4H3