methyl 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-5,6-dimethoxy-3-methyl-4-oxidanyl-phenoxy]oxane-2-carboxylate

Systemtic Name: methyl 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-5,6-dimethoxy-3-methyl-4-oxidanyl-phenoxy]oxane-2-carboxylate Openeye Name: methyl 3,4,5-triacetoxy-6-[2-(10-acetoxydecyl)-4-hydroxy-5,6-dimethoxy-3-methyl-phenoxy]tetrahydropyran-2-carboxylate CAS Name: 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-4-hydroxy-5,6-dimethoxy-3-methylphenoxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-4-hydroxy-5,6-dimethoxy-3-methylphenoxy]oxane-2-carboxylate Traditional Name: 3,4,5-triacetoxy-6-[2-(10-acetoxydecyl)-4-hydroxy-5,6-dimethoxy-3-methyl-phenoxy]tetrahydropyran-2-carboxylic acid methyl ester Formula: C34H50O15 MolecularWeight: 698.7518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)OC2C(C(C(C(O2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)CCCCCCCCCCOC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)OC2C(C(C(C(O2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)CCCCCCCCCCOC(=O)C

InChI

InChI=1S/C34H50O15/c1-19-24(17-15-13-11-9-10-12-14-16-18-44-20(2)35)26(28(42-7)27(41-6)25(19)39)48-34-32(47-23(5)38)30(46-22(4)37)29(45-21(3)36)31(49-34)33(40)43-8/h29-32,34,39H,9-18H2,1-8H3