4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid

Systemtic Name: 4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid Openeye Name: 4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid CAS Name: 4-triphenylphosphoranylidenebutanoic acid IUPAC Name: 4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid Traditional Name: 4-triphenylphosphoranylidenebutyric acid Formula: C22H21O2P MolecularWeight: 348.374701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21O2P/c23-22(24)17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,18H,10,17H2,(H,23,24)