[2-[acetyloxy-(2,3-dimethoxy-5-methyl-phenyl)methyl]-4,6-dimethoxy-phenyl]methyl ethanoate

Systemtic Name: [2-[acetyloxy-(2,3-dimethoxy-5-methyl-phenyl)methyl]-4,6-dimethoxy-phenyl]methyl ethanoate Openeye Name: [2-[acetoxy-(2,3-dimethoxy-5-methyl-phenyl)methyl]-4,6-dimethoxy-phenyl]methyl acetate CAS Name: acetic acid [2-[acetyloxy-(2,3-dimethoxy-5-methylphenyl)methyl]-4,6-dimethoxyphenyl]methyl ester IUPAC Name: [2-[acetyloxy-(2,3-dimethoxy-5-methylphenyl)methyl]-4,6-dimethoxyphenyl]methyl acetate Traditional Name: acetic acid [2-[acetoxy-(2,3-dimethoxy-5-methyl-phenyl)methyl]-4,6-dimethoxy-benzyl] ester Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC)C(C2=CC(=CC(=C2COC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OC)C(C2=CC(=CC(=C2COC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C23H28O8/c1-13-8-18(23(29-7)21(9-13)28-6)22(31-15(3)25)17-10-16(26-4)11-20(27-5)19(17)12-30-14(2)24/h8-11,22H,12H2,1-7H3