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

Systemtic Name: ethyl (E)-8-iodanyl-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enoate Openeye Name: ethyl (E)-8-iodo-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enoate CAS Name: (E)-8-iodo-5-methyl-3-oxo-2-triphenylphosphoranylidene-4-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-iodo-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enoate Traditional Name: (E)-8-iodo-3-keto-5-methyl-2-triphenylphosphoranylidene-oct-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=C(C)CCCI

Isomeric SMILES

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

InChI

InChI=1S/C29H30IO3P/c1-3-33-29(32)28(27(31)22-23(2)14-13-21-30)34(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-12,15-20,22H,3,13-14,21H2,1-2H3/b23-22+