1-(4-heptyl-4-methyl-cyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene

Systemtic Name: 1-(4-heptyl-4-methyl-cyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-(4-heptyl-4-methyl-cyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-(4-heptyl-4-methylcyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-(4-heptyl-4-methylcyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-(4-heptyl-4-methyl-cyclohexyl)benzene Formula: C33H56 MolecularWeight: 452.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCC)C

Isomeric SMILES

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCC)C

InChI

InChI=1S/C33H56/c1-4-6-8-9-11-25-33(3)26-23-32(24-27-33)31-21-19-30(20-22-31)18-17-29-15-13-28(14-16-29)12-10-7-5-2/h19-22,28-29,32H,4-18,23-27H2,1-3H3