1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-(4-propylcyclohexyl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C32H52/c1-3-5-6-8-26-11-15-28(16-12-26)30-19-23-32(24-20-30)31-21-17-29(18-22-31)27-13-9-25(7-4-2)10-14-27/h17-18,21-22,25-28,30,32H,3-16,19-20,23-24H2,1-2H3