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

Systemtic Name: ethyl (E)-9-iodanyl-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Openeye Name: ethyl (E)-9-iodo-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate CAS Name: (E)-9-iodo-5-methyl-3-oxo-2-triphenylphosphoranylidene-4-nonenoic acid ethyl ester IUPAC Name: ethyl (E)-9-iodo-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate Traditional Name: (E)-9-iodo-3-keto-5-methyl-2-triphenylphosphoranylidene-non-4-enoic acid ethyl ester Formula: C30H32IO3P MolecularWeight: 598.451511

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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)CCCCI

Isomeric SMILES

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

InChI

InChI=1S/C30H32IO3P/c1-3-34-30(33)29(28(32)23-24(2)15-13-14-22-31)35(25-16-7-4-8-17-25,26-18-9-5-10-19-26)27-20-11-6-12-21-27/h4-12,16-21,23H,3,13-15,22H2,1-2H3/b24-23+