1-[(1E,3E)-4-diphenylphosphoryl-4-(2-methylphenyl)buta-1,3-dienyl]-2-methyl-benzene

Systemtic Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(2-methylphenyl)buta-1,3-dienyl]-2-methyl-benzene Openeye Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(o-tolyl)buta-1,3-dienyl]-2-methyl-benzene CAS Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(2-methylphenyl)buta-1,3-dienyl]-2-methylbenzene IUPAC Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(2-methylphenyl)buta-1,3-dienyl]-2-methylbenzene Traditional Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(o-tolyl)buta-1,3-dienyl]-2-methyl-benzene Formula: C30H27OP MolecularWeight: 434.508541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC=C(C2=CC=CC=C2C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=C/C=C(\C2=CC=CC=C2C)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27OP/c1-24-14-9-11-16-26(24)17-13-23-30(29-22-12-10-15-25(29)2)32(31,27-18-5-3-6-19-27)28-20-7-4-8-21-28/h3-23H,1-2H3/b17-13+,30-23+