ethyl (E)-7-(2-bromophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate

Systemtic Name: ethyl (E)-7-(2-bromophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Openeye Name: ethyl (E)-7-(2-bromophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate CAS Name: (E)-7-(2-bromophenyl)-3-oxo-2-triphenylphosphoranylidene-4-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(2-bromophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate Traditional Name: (E)-7-(2-bromophenyl)-3-keto-2-triphenylphosphoranylidene-hept-4-enoic acid ethyl ester Formula: C33H30BrO3P MolecularWeight: 585.467261

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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=CCCC4=CC=CC=C4Br

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/CCC4=CC=CC=C4Br

InChI

InChI=1S/C33H30BrO3P/c1-2-37-33(36)32(31(35)25-15-13-17-26-16-12-14-24-30(26)34)38(27-18-6-3-7-19-27,28-20-8-4-9-21-28)29-22-10-5-11-23-29/h3-12,14-16,18-25H,2,13,17H2,1H3/b25-15+