[3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(E)-cinnamyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(E)-3-phenylprop-2-enyl]thio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[(E)-cinnamyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C23H28O9S MolecularWeight: 480.52802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SCC=CC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SC/C=C/C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28O9S/c1-14(24)28-13-19-20(29-15(2)25)21(30-16(3)26)22(31-17(4)27)23(32-19)33-12-8-11-18-9-6-5-7-10-18/h5-11,19-23H,12-13H2,1-4H3/b11-8+