1-methyl-4-[1,2,3-tris(4-methylphenyl)cycloprop-2-en-1-yl]benzene

Systemtic Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)cycloprop-2-en-1-yl]benzene Openeye Name: 1-methyl-4-[1,2,3-tris(p-tolyl)cycloprop-2-en-1-yl]benzene CAS Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)-1-cycloprop-2-enyl]benzene IUPAC Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)cycloprop-2-en-1-yl]benzene Traditional Name: 1-methyl-4-[1,2,3-tris(p-tolyl)cycloprop-2-en-1-yl]benzene Formula: C31H28 MolecularWeight: 400.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H28/c1-21-5-13-25(14-6-21)29-30(26-15-7-22(2)8-16-26)31(29,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3