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

Systemtic Name: 1-(4-methyl-4-propyl-cyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-(4-methyl-4-propyl-cyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-(4-methyl-4-propylcyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-(4-methyl-4-propylcyclohexyl)-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-(4-methyl-4-propyl-cyclohexyl)benzene Formula: C29H48 MolecularWeight: 396.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(C)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(C)CCC

InChI

InChI=1S/C29H48/c1-4-6-7-8-24-9-11-25(12-10-24)13-14-26-15-17-27(18-16-26)28-19-22-29(3,21-5-2)23-20-28/h15-18,24-25,28H,4-14,19-23H2,1-3H3