O1-ethyl O3-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate

Systemtic Name: O1-ethyl O3-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate Openeye Name: O1-ethyl O3-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate CAS Name: 2-triphenylphosphoranylidenepropanedioic acid O1-ethyl ester O3-phenyl ester IUPAC Name: 1-O-ethyl 3-O-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate Traditional Name: 2-triphenylphosphoranylidenemalonic acid O1-ethyl ester O3-phenyl ester Formula: C29H25O4P MolecularWeight: 468.480161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C29H25O4P/c1-2-32-28(30)27(29(31)33-23-15-7-3-8-16-23)34(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,2H2,1H3