2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 4-(4-amylcyclohexyl)-2-methyl-1-[2-[2-(2-methylpentyl)phenyl]ethyl]benzene Formula: C32H48 MolecularWeight: 432.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=CC=C3CC(C)CCC)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=CC=C3CC(C)CCC)C

InChI

InChI=1S/C32H48/c1-5-7-8-12-27-15-17-30(18-16-27)32-22-20-28(26(4)24-32)19-21-29-13-9-10-14-31(29)23-25(3)11-6-2/h9-10,13-14,20,22,24-25,27,30H,5-8,11-12,15-19,21,23H2,1-4H3