(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C23H28O6/c1-13-8-14(2)22(16(4)24)15(3)18(13)12-29-21(25)11-17-9-19(26-5)23(28-7)20(10-17)27-6/h8-10H,11-12H2,1-7H3