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

Systemtic Name: [3,4,5-triacetyloxy-6-(2,3-diethoxy-5-methyl-phenyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2,3-diethoxy-5-methyl-phenyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2,3-diethoxy-5-methylphenyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2,3-diethoxy-5-methylphenyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2,3-diethoxy-5-methyl-phenyl)tetrahydropyran-2-yl]methyl ester Formula: C25H34O11 MolecularWeight: 510.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C25H34O11/c1-8-30-19-11-13(3)10-18(21(19)31-9-2)22-24(34-16(6)28)25(35-17(7)29)23(33-15(5)27)20(36-22)12-32-14(4)26/h10-11,20,22-25H,8-9,12H2,1-7H3