[(E)-2-deuterio-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-deuterio-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-deuterio-3-methoxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-deuterio-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-deuterio-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-deuterio-3-keto-3-methoxy-prop-1-enyl]-triphenyl-phosphonium Formula: C22H20O2P+ MolecularWeight: 348.372923

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[2H]/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C22H20O2P/c1-24-22(23)17-18-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3/q+1/b18-17+/i17D