ethyl (E)-7-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate

Systemtic Name: ethyl (E)-7-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Openeye Name: ethyl (E)-7-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate CAS Name: (E)-7-chloro-3-oxo-2-triphenylphosphoranylidene-4-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Traditional Name: (E)-7-chloro-3-keto-2-triphenylphosphoranylidene-hept-4-enoic acid ethyl ester Formula: C27H26ClO3P MolecularWeight: 464.920301

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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=CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClO3P/c1-2-31-27(30)26(25(29)20-12-13-21-28)32(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-12,14-20H,2,13,21H2,1H3/b20-12+