ethyl (E)-4,6-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-6-enoate

Systemtic Name: ethyl (E)-4,6-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-6-enoate Openeye Name: ethyl (E)-4,6-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-6-enoate CAS Name: (E)-4,6-dimethyl-3-oxo-2-triphenylphosphoranylidene-6-nonenoic acid ethyl ester IUPAC Name: ethyl (E)-4,6-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)non-6-enoate Traditional Name: (E)-3-keto-4,6-dimethyl-2-triphenylphosphoranylidene-non-6-enoic acid ethyl ester Formula: C31H35O3P MolecularWeight: 486.581561

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CC(C)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H35O3P/c1-5-16-24(3)23-25(4)29(32)30(31(33)34-6-2)35(26-17-10-7-11-18-26,27-19-12-8-13-20-27)28-21-14-9-15-22-28/h7-22,25H,5-6,23H2,1-4H3/b24-16+