ethyl (E)-9-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate

Systemtic Name: ethyl (E)-9-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Openeye Name: ethyl (E)-9-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate CAS Name: (E)-9-chloro-3-oxo-2-triphenylphosphoranylidene-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E)-9-chloro-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Traditional Name: (E)-9-chloro-3-keto-2-triphenylphosphoranylidene-non-4-enoic acid ethyl ester Formula: C29H30ClO3P MolecularWeight: 492.973461

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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=CCCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClO3P/c1-2-33-29(32)28(27(31)22-14-3-4-15-23-30)34(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-14,16-22H,2-4,15,23H2,1H3/b22-14+