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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(phenylmethyl)phenoxy]thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-benzylphenoxy)tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(phenylmethyl)phenoxy]-2-thianyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-benzylphenoxy)thian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-benzylphenoxy)tetrahydrothiopyran-2-yl]methyl ester Formula: C27H30O9S MolecularWeight: 530.5867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O9S/c1-16(28)32-15-23-24(33-17(2)29)25(34-18(3)30)26(35-19(4)31)27(37-23)36-22-13-9-8-12-21(22)14-20-10-6-5-7-11-20/h5-13,23-27H,14-15H2,1-4H3