[(Z)-2-deuterio-1-oxidanyl-1-oxidanylidene-oct-2-en-3-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-deuterio-1-oxidanyl-1-oxidanylidene-oct-2-en-3-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-1-(1-deuterio-2-hydroxy-2-oxo-ethylidene)hexyl]-triphenyl-phosphonium CAS Name: [(Z)-2-deuterio-1-hydroxy-1-oxooct-2-en-3-yl]-triphenylphosphonium IUPAC Name: [(Z)-2-deuterio-1-hydroxy-1-oxooct-2-en-3-yl]-triphenylphosphanium Traditional Name: [(Z)-1-amyl-2-deuterio-3-hydroxy-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C26H28O2P+ MolecularWeight: 404.479243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27O2P/c1-2-3-7-20-25(21-26(27)28)29(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-6,8-19,21H,2-3,7,20H2,1H3/p+1/b25-21-/i21D