ethyl (4E,8Z)-9-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nona-4,8-dienoate

Systemtic Name: ethyl (4E,8Z)-9-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nona-4,8-dienoate Openeye Name: ethyl (4E,8Z)-9-iodo-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)nona-4,8-dienoate CAS Name: (4E,8Z)-9-iodo-3-oxo-2-triphenylphosphoranylidenenona-4,8-dienoic acid ethyl ester IUPAC Name: ethyl (4E,8Z)-9-iodo-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)nona-4,8-dienoate Traditional Name: (4E,8Z)-9-iodo-3-keto-2-triphenylphosphoranylidene-nona-4,8-dienoic acid ethyl ester Formula: C29H28IO3P MolecularWeight: 582.409051

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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=CCCC=CI

Isomeric SMILES

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

InChI

InChI=1S/C29H28IO3P/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/h5-23H,2-4H2,1H3/b22-14+,23-15-