[(E)-3-phenylprop-2-enyl] 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: [(E)-cinnamyl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid [(E)-cinnamyl] ester Formula: C29H25O2P MolecularWeight: 436.481361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25O2P/c30-29(31-23-13-16-25-14-5-1-6-15-25)24-32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22,24H,23H2/b16-13+