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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(4-acetyloxyphenyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(4-acetoxyphenyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(4-acetyloxyphenyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(4-acetyloxyphenyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(4-acetoxyphenyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C28H30O12 MolecularWeight: 558.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O12/c1-15(29)34-14-24-25(36-17(3)31)26(37-18(4)32)27(38-19(5)33)28(40-24)39-23-9-7-6-8-22(23)20-10-12-21(13-11-20)35-16(2)30/h6-13,24-28H,14H2,1-5H3