O1-(2-ethanoyl-4-methyl-phenyl) O3-methyl 5-methylbenzene-1,3-dicarboxylate

Systemtic Name: O1-(2-ethanoyl-4-methyl-phenyl) O3-methyl 5-methylbenzene-1,3-dicarboxylate Openeye Name: O1-(2-acetyl-4-methyl-phenyl) O3-methyl 5-methylbenzene-1,3-dicarboxylate CAS Name: 5-methylbenzene-1,3-dicarboxylic acid O1-(2-acetyl-4-methylphenyl) ester O3-methyl ester IUPAC Name: 1-O-(2-acetyl-4-methylphenyl) 3-O-methyl 5-methylbenzene-1,3-dicarboxylate Traditional Name: 5-methylbenzene-1,3-dicarboxylic acid O1-(2-acetyl-4-methyl-phenyl) ester O3-methyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-11-5-6-17(16(9-11)13(3)20)24-19(22)15-8-12(2)7-14(10-15)18(21)23-4/h5-10H,1-4H3