methyl 8-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate

Systemtic Name: methyl 8-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate Openeye Name: methyl 8-(p-tolylsulfonyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate CAS Name: 8-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxylic acid methyl ester IUPAC Name: methyl 8-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate Traditional Name: 8-(tosyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxylic acid methyl ester Formula: C16H20O9S MolecularWeight: 388.3896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(OCO3)C(=O)OC)OCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(OCO3)C(=O)OC)OCO2

InChI

InChI=1S/C16H20O9S/c1-10-3-5-11(6-4-10)26(18,19)25-7-12-13-14(23-8-21-12)15(16(17)20-2)24-9-22-13/h3-6,12-15H,7-9H2,1-2H3