(Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-oct-6-en-3-olate

Systemtic Name: (Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-oct-6-en-3-olate Openeye Name: (Z)-8-acetoxy-6-(acetoxymethyl)-2-methyl-2-(p-tolylsulfonyloxy)oct-6-en-3-olate CAS Name: (Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-6-octen-3-olate IUPAC Name: (Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxyoct-6-en-3-olate Traditional Name: (Z)-8-acetoxy-6-(acetoxymethyl)-2-methyl-2-tosyloxy-oct-6-en-3-olate Formula: C21H29O8S- MolecularWeight: 441.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C)(C)C(CCC(=CCOC(=O)C)COC(=O)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(C)(C)C(CC/C(=C/COC(=O)C)/COC(=O)C)[O-]

InChI

InChI=1S/C21H29O8S/c1-15-6-9-19(10-7-15)30(25,26)29-21(4,5)20(24)11-8-18(14-28-17(3)23)12-13-27-16(2)22/h6-7,9-10,12,20H,8,11,13-14H2,1-5H3/q-1/b18-12-