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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-13-9-14(2)22(16(4)23)15(3)18(13)12-27-21(24)11-17-7-8-19(25-5)20(10-17)26-6/h7-10H,11-12H2,1-6H3