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

Systemtic Name: [3,4,5-triacetyloxy-6-[3-oxidanyl-4-(3-oxidanylidenepropyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-hydroxy-4-(3-oxopropyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-hydroxy-4-(3-oxopropyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-hydroxy-4-(3-oxopropyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-hydroxy-4-(3-ketopropyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O12/c1-12(25)30-11-19-20(31-13(2)26)21(32-14(3)27)22(33-15(4)28)23(35-19)34-17-8-7-16(6-5-9-24)18(29)10-17/h7-10,19-23,29H,5-6,11H2,1-4H3