[6-methoxy-2-methylidene-4,5-bis-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate

Systemtic Name: [6-methoxy-2-methylidene-4,5-bis-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate Openeye Name: [6-methoxy-2-methylene-4,5-bis(p-tolylsulfonyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-methoxy-2-methylene-4,5-bis-(4-methylphenyl)sulfonyloxy-3-oxanyl] ester IUPAC Name: [6-methoxy-2-methylidene-4,5-bis-(4-methylphenyl)sulfonyloxyoxan-3-yl] acetate Traditional Name: acetic acid (6-methoxy-2-methylene-4,5-ditosyloxy-tetrahydropyran-3-yl) ester Formula: C23H26O10S2 MolecularWeight: 526.57654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC(=C)C2OC(=O)C)OC)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC(=C)C2OC(=O)C)OC)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26O10S2/c1-14-6-10-18(11-7-14)34(25,26)32-21-20(31-17(4)24)16(3)30-23(29-5)22(21)33-35(27,28)19-12-8-15(2)9-13-19/h6-13,20-23H,3H2,1-2,4-5H3