methyl 4-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl 4-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl 4-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl 4-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-triphenylphosphoranylidenebutyric acid methyl ester Formula: C23H23O2P MolecularWeight: 362.401281

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23O2P/c1-25-23(24)18-11-19-26(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-10,12-17,19H,11,18H2,1H3