[(E)-1-ethoxy-1-(4-methoxy-4-oxidanylidene-butanoyl)oxy-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-ethoxy-1-(4-methoxy-4-oxidanylidene-butanoyl)oxy-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(E)-2-ethoxy-2-(4-methoxy-4-oxo-butanoyl)oxy-1-methyl-vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-ethoxy-1-(4-methoxy-1,4-dioxobutoxy)prop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(E)-1-ethoxy-1-(4-methoxy-4-oxobutanoyl)oxyprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [(E)-2-ethoxy-2-(4-keto-4-methoxy-butanoyl)oxy-1-methyl-vinyl]-triphenyl-phosphonium Formula: C28H30O5P+ MolecularWeight: 477.508561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CCC(=O)OC

Isomeric SMILES

CCO/C(=C(/C)\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/OC(=O)CCC(=O)OC

InChI

InChI=1S/C28H30O5P/c1-4-32-28(33-27(30)21-20-26(29)31-3)22(2)34(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19H,4,20-21H2,1-3H3/q+1/b28-22+