1-methyl-4-[1,1,2-tris(4-methylphenyl)prop-2-enyl]benzene

Systemtic Name: 1-methyl-4-[1,1,2-tris(4-methylphenyl)prop-2-enyl]benzene Openeye Name: 1-methyl-4-[1,1,2-tris(p-tolyl)allyl]benzene CAS Name: 1-methyl-4-[1,1,2-tris(4-methylphenyl)prop-2-enyl]benzene IUPAC Name: 1-methyl-4-[1,1,2-tris(4-methylphenyl)prop-2-enyl]benzene Traditional Name: 1-methyl-4-[1,1,2-tris(p-tolyl)allyl]benzene Formula: C31H30 MolecularWeight: 402.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H30/c1-22-6-14-27(15-7-22)26(5)31(28-16-8-23(2)9-17-28,29-18-10-24(3)11-19-29)30-20-12-25(4)13-21-30/h6-21H,5H2,1-4H3