O1-ethyl O2-methyl 6-(4-methoxyphenyl)carbonyl-3-oxidanyl-4-pentyl-benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 6-(4-methoxyphenyl)carbonyl-3-oxidanyl-4-pentyl-benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-hydroxy-6-(4-methoxybenzoyl)-4-pentyl-benzene-1,2-dicarboxylate CAS Name: 3-hydroxy-6-[(4-methoxyphenyl)-oxomethyl]-4-pentylbenzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-hydroxy-6-(4-methoxybenzoyl)-4-pentylbenzene-1,2-dicarboxylate Traditional Name: 4-amyl-3-hydroxy-6-p-anisoyl-benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC)C(=O)OCC)C(=O)OC)O

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC)C(=O)OCC)C(=O)OC)O

InChI

InChI=1S/C24H28O7/c1-5-7-8-9-16-14-18(21(25)15-10-12-17(29-3)13-11-15)19(24(28)31-6-2)20(22(16)26)23(27)30-4/h10-14,26H,5-9H2,1-4H3