ethyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate

Systemtic Name: ethyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Openeye Name: ethyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate CAS Name: (E)-3-ethoxy-4-triphenylphosphoranylidene-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Traditional Name: (E)-3-ethoxy-4-triphenylphosphoranylidene-but-2-enoic acid ethyl ester Formula: C26H27O3P MolecularWeight: 418.464541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27O3P/c1-3-28-22(20-26(27)29-4-2)21-30(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-21H,3-4H2,1-2H3/b22-20+