1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(3-diphenylphosphorylhepta-1,2-dienyl)-2-[2-(p-tolyl)ethynyl]benzene Formula: C34H31OP MolecularWeight: 486.583101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=CC1=CC=CC=C1C#CC2=CC=C(C=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=C=CC1=CC=CC=C1C#CC2=CC=C(C=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H31OP/c1-3-4-15-34(36(35,32-16-7-5-8-17-32)33-18-9-6-10-19-33)27-26-31-14-12-11-13-30(31)25-24-29-22-20-28(2)21-23-29/h5-14,16-23,26H,3-4,15H2,1-2H3