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

Systemtic Name: [3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(E)-cinnamyl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(E)-3-phenylprop-2-enoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(E)-cinnamyl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C23H28O10 MolecularWeight: 464.46242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O10/c1-14(24)29-13-19-20(30-15(2)25)21(31-16(3)26)22(32-17(4)27)23(33-19)28-12-8-11-18-9-6-5-7-10-18/h5-11,19-23H,12-13H2,1-4H3/b11-8+