[3,4,5-triacetyloxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]thian-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]-2-thianyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]thian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-p-anisylphenoxy)tetrahydrothiopyran-2-yl]methyl ester Formula: C28H32O10S MolecularWeight: 560.61268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(S1)OC2=CC=CC=C2CC3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(S1)OC2=CC=CC=C2CC3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H32O10S/c1-16(29)34-15-24-25(35-17(2)30)26(36-18(3)31)27(37-19(4)32)28(39-24)38-23-9-7-6-8-21(23)14-20-10-12-22(33-5)13-11-20/h6-13,24-28H,14-15H2,1-5H3