[3,4,5-triacetyloxy-6-[4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-(2-acetyl-3-oxo-but-1-enyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[4-(2-acetyl-3-oxobut-1-enyl)phenoxy]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-[4-(2-acetyl-3-oxobut-1-enyl)phenoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-(2-acetyl-3-keto-but-1-enyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C26H30O12 MolecularWeight: 534.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C26H30O12/c1-13(27)21(14(2)28)11-19-7-9-20(10-8-19)37-26-25(36-18(6)32)24(35-17(5)31)23(34-16(4)30)22(38-26)12-33-15(3)29/h7-11,22-26H,12H2,1-6H3