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

Systemtic Name: O1-ethyl O3-methyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate Openeye Name: O1-ethyl O3-methyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate CAS Name: 2-triphenylphosphoranylidenepropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(triphenyl-$l^{5}-phosphanylidene)propanedioate Traditional Name: 2-triphenylphosphoranylidenemalonic acid O1-ethyl ester O3-methyl ester Formula: C24H23O4P MolecularWeight: 406.410781

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23O4P/c1-3-28-24(26)22(23(25)27-2)29(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3