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

Systemtic Name: prop-2-enyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Openeye Name: allyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate CAS Name: (E)-3-ethoxy-4-triphenylphosphoranylidene-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-ethoxy-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Traditional Name: (E)-3-ethoxy-4-triphenylphosphoranylidene-but-2-enoic acid allyl ester Formula: C27H27O3P MolecularWeight: 430.475241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27O3P/c1-3-20-30-27(28)21-23(29-4-2)22-31(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h3,5-19,21-22H,1,4,20H2,2H3/b23-21+