(phenylmethyl) 3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: (phenylmethyl) 3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: benzyl 3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-phenyl-2-triphenylphosphoranylidenepropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-phenyl-2-triphenylphosphoranylidene-propionic acid benzyl ester Formula: C34H29O2P MolecularWeight: 500.566621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29O2P/c35-34(36-27-29-18-8-2-9-19-29)33(26-28-16-6-1-7-17-28)37(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2