1-[2-(4-heptylcyclohexyl)ethyl]-4-(4-methyl-4-pentyl-cyclohexyl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(C)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(C)CCCCC

InChI

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