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

Systemtic Name: methyl (E)-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)hex-2-enoate Openeye Name: methyl (E)-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)hex-2-enoate CAS Name: (E)-5-oxo-4-triphenylphosphoranylidene-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)hex-2-enoate Traditional Name: (E)-5-keto-4-triphenylphosphoranylidene-hex-2-enoic acid methyl ester Formula: C25H23O3P MolecularWeight: 402.422081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23O3P/c1-20(26)24(18-19-25(27)28-2)29(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3/b19-18+