ethyl (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate

Systemtic Name: ethyl (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Openeye Name: ethyl (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate CAS Name: (E)-3-oxo-2-triphenylphosphoranylidene-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Traditional Name: (E)-3-keto-2-triphenylphosphoranylidene-hex-4-enoic acid ethyl ester Formula: C26H25O3P MolecularWeight: 416.448661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C

InChI

InChI=1S/C26H25O3P/c1-3-14-24(27)25(26(28)29-4-2)30(21-15-8-5-9-16-21,22-17-10-6-11-18-22)23-19-12-7-13-20-23/h3,5-20H,4H2,1-2H3/b14-3+