ethyl (4E)-7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octa-4,6-dienoate

Systemtic Name: ethyl (4E)-7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octa-4,6-dienoate Openeye Name: ethyl (4E)-7-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)octa-4,6-dienoate CAS Name: (4E)-7-methyl-3-oxo-2-triphenylphosphoranylideneocta-4,6-dienoic acid ethyl ester IUPAC Name: ethyl (4E)-7-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)octa-4,6-dienoate Traditional Name: (4E)-3-keto-7-methyl-2-triphenylphosphoranylidene-octa-4,6-dienoic acid ethyl ester Formula: C29H29O3P MolecularWeight: 456.512521

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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=CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29O3P/c1-4-32-29(31)28(27(30)22-14-15-23(2)3)33(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-22H,4H2,1-3H3/b22-14+