1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(4-methylphenyl)cyclopropyl]-4-methyl-benzene

Systemtic Name: 1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(4-methylphenyl)cyclopropyl]-4-methyl-benzene Openeye Name: 1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(p-tolyl)cyclopropyl]-4-methyl-benzene CAS Name: 1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(4-methylphenyl)cyclopropyl]-4-methylbenzene IUPAC Name: 1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(4-methylphenyl)cyclopropyl]-4-methylbenzene Traditional Name: 1-[2-(2,2-diphenylethenylidene)-3-methyl-1-(p-tolyl)cyclopropyl]-4-methyl-benzene Formula: C32H28 MolecularWeight: 412.56472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C1(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C(=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C1(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28/c1-23-14-18-28(19-15-23)32(29-20-16-24(2)17-21-29)25(3)31(32)22-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-21,25H,1-3H3