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

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-(2-methylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)-6-(2-methylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-(2-methylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)-6-(2-methylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(acetoxymethyl)-6-(2-methylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C24H30O12 MolecularWeight: 510.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2(C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2(C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C24H30O12/c1-13-9-7-8-10-19(13)35-24(12-31-15(3)26)23(34-18(6)29)22(33-17(5)28)21(32-16(4)27)20(36-24)11-30-14(2)25/h7-10,20-23H,11-12H2,1-6H3