(phenylmethyl) 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid benzyl ester Formula: C27H23O2P MolecularWeight: 410.444081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2