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

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48/c1-5-7-9-11-27-15-20-31(21-16-27)32-22-18-29(24-26(32)4)14-13-28-17-19-30(25(3)23-28)12-10-8-6-2/h17-19,22-24,27,31H,5-16,20-21H2,1-4H3