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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(4-methylphenoxy)ethylsulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(4-methylphenoxy)ethylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(4-methylphenoxy)ethylthio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(4-methylphenoxy)ethylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(4-methylphenoxy)ethylthio]tetrahydropyran-2-yl]methyl ester Formula: C23H30O10S MolecularWeight: 498.5433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H30O10S/c1-13-6-8-18(9-7-13)28-10-11-34-23-22(32-17(5)27)21(31-16(4)26)20(30-15(3)25)19(33-23)12-29-14(2)24/h6-9,19-23H,10-12H2,1-5H3