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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(4-methoxyphenyl)carbonyl-5-propan-2-yl-thiophen-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[5-isopropyl-2-(4-methoxybenzoyl)-3-thienyl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-[(4-methoxyphenyl)-oxomethyl]-5-propan-2-yl-3-thiophenyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(4-methoxybenzoyl)-5-propan-2-ylthiophen-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(5-isopropyl-2-p-anisoyl-3-thienyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C29H34O12S MolecularWeight: 606.63806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)C(=O)C2=CC=C(C=C2)OC)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C(S1)C(=O)C2=CC=C(C=C2)OC)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H34O12S/c1-14(2)23-12-21(28(42-23)24(34)19-8-10-20(35-7)11-9-19)40-29-27(39-18(6)33)26(38-17(5)32)25(37-16(4)31)22(41-29)13-36-15(3)30/h8-12,14,22,25-27,29H,13H2,1-7H3