2-(triphenyl-$l^{5}-phosphanylidene)butanedioic acid

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanedioic acid Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanedioic acid CAS Name: 2-triphenylphosphoranylidenebutanedioic acid IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanedioic acid Traditional Name: 2-triphenylphosphoranylidenesuccinic acid Formula: C22H19O4P MolecularWeight: 378.357621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19O4P/c23-21(24)16-20(22(25)26)27(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,23,24)(H,25,26)