[4-[1,3-diacetyloxy-1-(4-acetyloxy-3,5-dimethoxy-phenyl)propan-2-yl]oxy-3-methoxy-phenyl]methyl ethanoate

Systemtic Name: [4-[1,3-diacetyloxy-1-(4-acetyloxy-3,5-dimethoxy-phenyl)propan-2-yl]oxy-3-methoxy-phenyl]methyl ethanoate Openeye Name: [4-[2-acetoxy-2-(4-acetoxy-3,5-dimethoxy-phenyl)-1-(acetoxymethyl)ethoxy]-3-methoxy-phenyl]methyl acetate CAS Name: acetic acid [4-[1,3-diacetyloxy-1-(4-acetyloxy-3,5-dimethoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]methyl ester IUPAC Name: [4-[1,3-diacetyloxy-1-(4-acetyloxy-3,5-dimethoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]methyl acetate Traditional Name: acetic acid [4-[2-acetoxy-2-(4-acetoxy-3,5-dimethoxy-phenyl)-1-(acetoxymethyl)ethoxy]-3-methoxy-benzyl] ester Formula: C27H32O12 MolecularWeight: 548.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1)OC(COC(=O)C)C(C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1)OC(COC(=O)C)C(C2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC(=O)C)OC

InChI

InChI=1S/C27H32O12/c1-15(28)35-13-19-8-9-21(22(10-19)32-5)39-25(14-36-16(2)29)26(37-17(3)30)20-11-23(33-6)27(38-18(4)31)24(12-20)34-7/h8-12,25-26H,13-14H2,1-7H3