(2-methyl-1-propanoyloxy-propoxy)-oxidanylidene-[1-[4-(2-oxidanylideneazetidin-1-yl)oxyphenyl]butyl]phosphanium

Systemtic Name: (2-methyl-1-propanoyloxy-propoxy)-oxidanylidene-[1-[4-(2-oxidanylideneazetidin-1-yl)oxyphenyl]butyl]phosphanium Openeye Name: (2-methyl-1-propanoyloxy-propoxy)-oxo-[1-[4-(2-oxoazetidin-1-yl)oxyphenyl]butyl]phosphonium CAS Name: [2-methyl-1-(1-oxopropoxy)propoxy]-oxo-[1-[4-[(2-oxo-1-azetidinyl)oxy]phenyl]butyl]phosphonium IUPAC Name: (2-methyl-1-propanoyloxypropoxy)-oxo-[1-[4-(2-oxoazetidin-1-yl)oxyphenyl]butyl]phosphanium Traditional Name: keto-[1-[4-(2-ketoazetidin-1-yl)oxyphenyl]butyl]-(2-methyl-1-propionyloxy-propoxy)phosphonium Formula: C20H29NO6P+ MolecularWeight: 410.421121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)ON2CCC2=O)[P+](=O)OC(C(C)C)OC(=O)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)ON2CCC2=O)[P+](=O)OC(C(C)C)OC(=O)CC

InChI

InChI=1S/C20H29NO6P/c1-5-7-17(28(24)27-20(14(3)4)25-19(23)6-2)15-8-10-16(11-9-15)26-21-13-12-18(21)22/h8-11,14,17,20H,5-7,12-13H2,1-4H3/q+1