[3,4,5-triacetyloxy-6-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(4-methoxyphenyl)carbonylthiophen-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[2-(4-methoxybenzoyl)-3-thienyl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(4-methoxybenzoyl)thiophen-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-p-anisoyl-3-thienyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C26H28O12S MolecularWeight: 564.55832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O12S/c1-13(27)33-12-20-22(34-14(2)28)23(35-15(3)29)24(36-16(4)30)26(38-20)37-19-10-11-39-25(19)21(31)17-6-8-18(32-5)9-7-17/h6-11,20,22-24,26H,12H2,1-5H3