1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene

Systemtic Name: 1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene Openeye Name: 1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene CAS Name: 1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene IUPAC Name: 1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene Traditional Name: 1-(4-propylcyclohexyl)-4-[2-[2-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene Formula: C32H52 MolecularWeight: 436.75528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCCCC2CCC3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2CCCCC2CCC3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C32H52/c1-3-7-25-11-18-28(19-12-25)29-20-13-27(14-21-29)17-22-30-9-5-6-10-32(30)31-23-15-26(8-4-2)16-24-31/h13-14,20-21,25-26,28,30-32H,3-12,15-19,22-24H2,1-2H3