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

Systemtic Name: [4,5-diacetyloxy-6-[4-(4-methylsulfonylphenyl)carbonylphenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-(4-methylsulfonylbenzoyl)phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[(4-methylsulfonylphenyl)-oxomethyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-(4-methylsulfonylbenzoyl)phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-(4-mesylbenzoyl)phenoxy]tetrahydropyran-3-yl] ester Formula: C25H26O11S MolecularWeight: 534.53234

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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)C(=O)C3=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)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H26O11S/c1-14(26)33-21-13-32-25(24(35-16(3)28)23(21)34-15(2)27)36-19-9-5-17(6-10-19)22(29)18-7-11-20(12-8-18)37(4,30)31/h5-12,21,23-25H,13H2,1-4H3