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

Systemtic Name: methyl (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Openeye Name: methyl (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate CAS Name: (E)-3-oxo-2-triphenylphosphoranylidene-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate Traditional Name: (E)-3-keto-2-triphenylphosphoranylidene-hex-4-enoic acid methyl ester Formula: C25H23O3P MolecularWeight: 402.422081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23O3P/c1-3-13-23(26)24(25(27)28-2)29(20-14-7-4-8-15-20,21-16-9-5-10-17-21)22-18-11-6-12-19-22/h3-19H,1-2H3/b13-3+