dimethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-triphenylphosphoranylidenesuccinic acid dimethyl ester Formula: C24H23O4P MolecularWeight: 406.410781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23O4P/c1-27-23(25)18-22(24(26)28-2)29(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,18H2,1-2H3