2-methyl-1-[2-[2-(3-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 2-methyl-1-[2-[2-(3-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 2-methyl-1-[2-[2-(3-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 2-methyl-1-[2-[2-(3-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 2-methyl-1-[2-[2-(3-methylpentyl)phenyl]ethyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 4-(4-amylcyclohexyl)-2-methyl-1-[2-[2-(3-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=C3CCC(C)CC)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=CC=C3CCC(C)CC)C

InChI

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