2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzoic acid

Systemtic Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzoic acid Openeye Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzoic acid CAS Name: 2-(2-triphenylphosphoranylideneethyl)benzoic acid IUPAC Name: 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzoic acid Traditional Name: 2-(2-triphenylphosphoranylideneethyl)benzoic acid Formula: C27H23O2P MolecularWeight: 410.444081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CCC2=CC=CC=C2C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CCC2=CC=CC=C2C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23O2P/c28-27(29)26-19-11-10-12-22(26)20-21-30(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19,21H,20H2,(H,28,29)