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oxidanylidene-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propanoyloxypropoxy)phosphanium

oxidanylidene-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propanoyloxypropoxy)phosphanium

Systemtic Name:oxidanylidene-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propanoyloxypropoxy)phosphanium
Openeye Name:oxo-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propanoyloxypropoxy)phosphonium
CAS Name:oxo-[1-(1-oxopropoxy)propoxy]-[4-(3-phenoxyphenyl)butylsulfonyloxy]phosphonium
IUPAC Name:oxo-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propanoyloxypropoxy)phosphanium
Traditional Name:keto-[4-(3-phenoxyphenyl)butylsulfonyloxy]-(1-propionyloxypropoxy)phosphonium
Formula: C22H28O8PS+
MolecularWeight: 483.491681
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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)CC)O[P+](=O)OS(=O)(=O)CCCCC1=CC(=CC=C1)OC2=CC=CC=C2


Isomeric SMILES

CCC(OC(=O)CC)O[P+](=O)OS(=O)(=O)CCCCC1=CC(=CC=C1)OC2=CC=CC=C2


InChI

InChI=1S/C22H28O8PS/c1-3-21(23)28-22(4-2)29-31(24)30-32(25,26)16-9-8-11-18-12-10-15-20(17-18)27-19-13-6-5-7-14-19/h5-7,10,12-15,17,22H,3-4,8-9,11,16H2,1-2H3/q+1


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