[1-(5-ethanoylthiophen-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [1-(5-ethanoylthiophen-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [1-(5-acetyl-2-thienyl)-2-ethoxy-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [1-(5-acetyl-2-thiophenyl)-2-ethoxy-2-oxoethyl]-triphenylphosphonium IUPAC Name: [1-(5-acetylthiophen-2-yl)-2-ethoxy-2-oxoethyl]-triphenylphosphanium Traditional Name: [1-(5-acetyl-2-thienyl)-2-ethoxy-2-keto-ethyl]-triphenyl-phosphonium Formula: C28H26O3PS+ MolecularWeight: 473.543001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(S1)C(=O)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC=C(S1)C(=O)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O3PS/c1-3-31-28(30)27(26-20-19-25(33-26)21(2)29)32(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-20,27H,3H2,1-2H3/q+1