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

Systemtic Name: 2-methyl-1-[2-(3-methyl-4-pentyl-phenyl)ethyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 2-methyl-1-[2-(3-methyl-4-pentyl-phenyl)ethyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 2-methyl-1-[2-(3-methyl-4-pentylphenyl)ethyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 2-methyl-1-[2-(3-methyl-4-pentylphenyl)ethyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-amyl-4-[2-[4-(4-amylcyclohexyl)-2-methyl-phenyl]ethyl]-2-methyl-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(=C(C=C3)CCCCC)C)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC(=C(C=C3)CCCCC)C)C

InChI

InChI=1S/C32H48/c1-5-7-9-11-27-13-19-31(20-14-27)32-22-21-30(26(4)24-32)18-16-28-15-17-29(25(3)23-28)12-10-8-6-2/h15,17,21-24,27,31H,5-14,16,18-20H2,1-4H3