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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-ethoxy-5-methyl-phenyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-ethoxy-5-methyl-phenyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-ethoxy-5-methylphenyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-ethoxy-5-methylphenyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-ethoxy-5-methyl-phenyl)tetrahydropyran-2-yl]methyl ester Formula: C23H30O10 MolecularWeight: 466.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O10/c1-7-28-18-9-8-12(2)10-17(18)20-22(31-15(5)26)23(32-16(6)27)21(30-14(4)25)19(33-20)11-29-13(3)24/h8-10,19-23H,7,11H2,1-6H3