ethyl (E)-8-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate

Systemtic Name: ethyl (E)-8-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Openeye Name: ethyl (E)-8-iodo-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate CAS Name: (E)-8-iodo-3-oxo-2-triphenylphosphoranylidene-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E)-8-iodo-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Traditional Name: (E)-8-iodo-3-keto-2-triphenylphosphoranylidene-non-4-enoic acid ethyl ester Formula: C29H30IO3P MolecularWeight: 584.424931

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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(C)I

Isomeric SMILES

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

InChI

InChI=1S/C29H30IO3P/c1-3-33-29(32)28(27(31)22-14-13-15-23(2)30)34(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-12,14,16-23H,3,13,15H2,1-2H3/b22-14+