[3,4-diacetyloxy-6-ethylsulfanyl-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-ethylsulfanyl-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-ethylsulfanyl-5-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(ethylthio)-5-[(4-methoxyphenyl)methoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-ethylsulfanyl-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(ethylthio)-5-p-anisyloxy-tetrahydropyran-2-yl]methyl ester Formula: C22H30O9S MolecularWeight: 470.5332

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCSC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30O9S/c1-6-32-22-21(28-11-16-7-9-17(26-5)10-8-16)20(30-15(4)25)19(29-14(3)24)18(31-22)12-27-13(2)23/h7-10,18-22H,6,11-12H2,1-5H3