fluoranyl-oxidanidyl-oxidanylidene-phosphanium; (1-methoxy-1-oxidanylidene-propan-2-yl)-methyl-naphthalen-2-yl-sulfanium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; (1-methoxy-1-oxidanylidene-propan-2-yl)-methyl-naphthalen-2-yl-sulfanium Openeye Name: fluoro-oxido-oxo-phosphonium; (2-methoxy-1-methyl-2-oxo-ethyl)-methyl-(2-naphthyl)sulfonium CAS Name: fluoro-oxido-oxophosphonium; (1-methoxy-1-oxopropan-2-yl)-methyl-(2-naphthalenyl)sulfonium IUPAC Name: fluoro-oxido-oxophosphanium; (1-methoxy-1-oxopropan-2-yl)-methyl-naphthalen-2-ylsulfanium Traditional Name: fluoro-keto-oxido-phosphonium; (2-keto-2-methoxy-1-methyl-ethyl)-methyl-(2-naphthyl)sulfonium Formula: C90H102F6O24P6S6+6 MolecularWeight: 2059.981465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.CC(C(=O)OC)[S+](C)C1=CC2=CC=CC=C2C=C1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/6C15H17O2S.6FO2P/c6*1-11(15(16)17-2)18(3)14-9-8-12-6-4-5-7-13(12)10-14;6*1-4(2)3/h6*4-11H,1-3H3;;;;;;/q6*+1;;;;;;