4-(2-methylheptoxy)-2-[1-(4-methylphenyl)ethyl]-1-phenyl-benzene

Systemtic Name: 4-(2-methylheptoxy)-2-[1-(4-methylphenyl)ethyl]-1-phenyl-benzene Openeye Name: 4-(2-methylheptoxy)-1-phenyl-2-[1-(p-tolyl)ethyl]benzene CAS Name: 4-(2-methylheptoxy)-2-[1-(4-methylphenyl)ethyl]-1-phenylbenzene IUPAC Name: 4-(2-methylheptoxy)-2-[1-(4-methylphenyl)ethyl]-1-phenylbenzene Traditional Name: 4-(2-methylheptoxy)-1-phenyl-2-[1-(p-tolyl)ethyl]benzene Formula: C29H36O MolecularWeight: 400.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)COC1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(C)COC1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H36O/c1-5-6-8-11-23(3)21-30-27-18-19-28(26-12-9-7-10-13-26)29(20-27)24(4)25-16-14-22(2)15-17-25/h7,9-10,12-20,23-24H,5-6,8,11,21H2,1-4H3