(1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-[(4-methylphenyl)methylidene]indene

Systemtic Name: (1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-[(4-methylphenyl)methylidene]indene Openeye Name: (1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-(p-tolylmethylene)indene CAS Name: (1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-[(4-methylphenyl)methylidene]indene IUPAC Name: (1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-[(4-methylphenyl)methylidene]indene Traditional Name: (1E)-2-[(Z)-1-diphenylphosphorylpent-1-enyl]-1-(4-methylbenzylidene)indene Formula: C34H31OP MolecularWeight: 486.583101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC2=CC=CC=C2C1=CC3=CC=C(C=C3)C)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC/C=C(/C\1=CC2=CC=CC=C2/C1=C\C3=CC=C(C=C3)C)\P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31OP/c1-3-4-19-34(36(35,29-14-7-5-8-15-29)30-16-9-6-10-17-30)33-25-28-13-11-12-18-31(28)32(33)24-27-22-20-26(2)21-23-27/h5-25H,3-4H2,1-2H3/b32-24+,34-19-