[3,4,5-triacetyloxy-6-(3-oxidanyl-4-prop-2-enoyl-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-oxidanyl-4-prop-2-enoyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-hydroxy-4-prop-2-enoyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-hydroxy-4-(1-oxoprop-2-enyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-hydroxy-4-prop-2-enoylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-acryloyl-3-hydroxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H26O12 MolecularWeight: 494.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)C=C)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)C=C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26O12/c1-6-17(28)16-8-7-15(9-18(16)29)34-23-22(33-14(5)27)21(32-13(4)26)20(31-12(3)25)19(35-23)10-30-11(2)24/h6-9,19-23,29H,1,10H2,2-5H3