1-(3-diphenylphosphoryl-3-phenyl-propa-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-(3-diphenylphosphoryl-3-phenyl-propa-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(3-diphenylphosphoryl-3-phenyl-propa-1,2-dienyl)-2-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(3-diphenylphosphoryl-3-phenylpropa-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(3-diphenylphosphoryl-3-phenylpropa-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(3-diphenylphosphoryl-3-phenyl-propa-1,2-dienyl)-2-[2-(p-tolyl)ethynyl]benzene Formula: C36H27OP MolecularWeight: 506.572741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=C=C(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=C=C(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H27OP/c1-29-21-23-30(24-22-29)25-26-31-13-11-12-14-32(31)27-28-36(33-15-5-2-6-16-33)38(37,34-17-7-3-8-18-34)35-19-9-4-10-20-35/h2-24,27H,1H3