![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/2605-68-7.gif)
Synonyms
WCXPAYJKBTVUBC-UHFFFAOYSA-N; Methyl 2-(triphenylphosphoranediyl)propionate; AKOS016005567; 1-carbomethoxyethylidene triphenylphosphine; Propanoic acid,2-(triphenylphosphoranylidene)-, methyl ester; AK102660; methyl 2-(triphenylphosphoranylidene)propionate; Methyl 2-(triphenylphosphoranylidene)propanoate; Propanoic acid, 2-(triphenylphosphoranylidene)-, methyl ester; [1-(methoxycarbonyl)ethylidene]triphenylphosphorane;
IUPAC Name
methyl 2-(triphenyl-λ5-phosphanylidene)propanoate;
Molecular Weight
348.382g/mol
Molecular Formula
C22H21O2P;
Canonical SMILES
CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC;
InChI
InChI=1S/C22H21O2P/c1-18(22(23)24-2)25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3;
InChI Key
WCXPAYJKBTVUBC-UHFFFAOYSA-N;
Complexity
440
Covalently-Bonded Unit Count
1
Exact Mass
348.128g/mol
H-Bond Acceptor
2
Heavy Atom Count
25
Monoisotopic Mass
348.128g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
26.3A^2
