methyl 2-(triphenyl-$l^{5}-phosphanylidene)but-3-enoate

Systemtic Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)but-3-enoate Openeye Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)but-3-enoate CAS Name: 2-triphenylphosphoranylidene-3-butenoic acid methyl ester IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)but-3-enoate Traditional Name: 2-triphenylphosphoranylidenebut-3-enoic acid methyl ester Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21O2P/c1-3-22(23(24)25-2)26(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18H,1H2,2H3