[4,5-diacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-(4-mesylbenzyl)phenoxy]tetrahydropyran-3-yl] ester Formula: C25H28O10S MolecularWeight: 520.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28O10S/c1-15(26)32-22-14-31-25(24(34-17(3)28)23(22)33-16(2)27)35-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)36(4,29)30/h5-12,22-25H,13-14H2,1-4H3