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

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 2-triphenylphosphoranylidenebutanoate IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 2-triphenylphosphoranylidenebutyrate Formula: C22H20O2P- MolecularWeight: 347.366761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21O2P/c1-2-21(22(23)24)25(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3,(H,23,24)/p-1