[3,4,5-triacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-[(4-methylsulfonylphenyl)methyl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-(4-mesylbenzyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C28H32O12S MolecularWeight: 592.61148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H32O12S/c1-16(29)35-15-24-25(36-17(2)30)26(37-18(3)31)27(38-19(4)32)28(40-24)39-22-10-6-20(7-11-22)14-21-8-12-23(13-9-21)41(5,33)34/h6-13,24-28H,14-15H2,1-5H3