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

Systemtic Name: 2-methyl-1-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]-4-pentyl-benzene Openeye Name: 2-methyl-1-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]-4-pentyl-benzene CAS Name: 2-methyl-1-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]-4-pentylbenzene IUPAC Name: 2-methyl-1-[2-[3-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]-4-pentylbenzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-amyl-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=C(C=C(C=C2)CCC3=C(C=C(C=C3)CCCCC)C)C

Isomeric SMILES

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

InChI

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