Specification
Synonyms
(E)-(3-ethoxy-2-(methoxyimino)-3-oxopropyl)triphenylphosphonium bromide
IUPAC Name
[(2E)-3-ethoxy-2-methoxyimino-3-oxopropyl]-triphenylphosphanium;bromide
Canonical SMILES
CCOC(=O)C(=NOC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C24H25NO3P.BrH/c1-3-28-24(26)23(25-27-2)19-29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,3,19H2,1-2H3;1H/q+1;/p-1/b25-23-;
InChI Key
ZBDUKALIRUWQMR-ADYMNVQMSA-M
Covalently-Bonded Unit Count
2
Monoisotopic Mass
485.07554
Topological Polar Surface Area
47.9 Ų