(1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxidanylidene-phosphaniumyl]-4-(3-phenoxyphenyl)butane-1-sulfonate

Systemtic Name: (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxidanylidene-phosphaniumyl]-4-(3-phenoxyphenyl)butane-1-sulfonate Openeye Name: (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxo-phosphaniumyl]-4-(3-phenoxyphenyl)butane-1-sulfonate CAS Name: (1S)-1-[bis(2,2-dimethyl-1-oxopropoxy)methoxy-oxophosphiniumyl]-4-(3-phenoxyphenyl)-1-butanesulfonate IUPAC Name: (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxophosphaniumyl]-4-(3-phenoxyphenyl)butane-1-sulfonate Traditional Name: (1S)-1-[dipivaloyloxymethoxy(keto)phosphiniumyl]-4-(3-phenoxyphenyl)butane-1-sulfonate Formula: C27H35O10PS MolecularWeight: 582.599561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(OC(=O)C(C)(C)C)O[P+](=O)C(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)OC(OC(=O)C(C)(C)C)O[P+](=O)[C@H](CCCC1=CC(=CC=C1)OC2=CC=CC=C2)S(=O)(=O)[O-]

InChI

InChI=1S/C27H35O10PS/c1-26(2,3)23(28)35-25(36-24(29)27(4,5)6)37-38(30)22(39(31,32)33)17-11-13-19-12-10-16-21(18-19)34-20-14-8-7-9-15-20/h7-10,12,14-16,18,22,25H,11,13,17H2,1-6H3/t22-/m0/s1