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

Systemtic Name: O1-ethyl O2-methyl 4-decyl-6-(4-methoxyphenyl)carbonyl-3-oxidanyl-benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 4-decyl-3-hydroxy-6-(4-methoxybenzoyl)benzene-1,2-dicarboxylate CAS Name: 4-decyl-3-hydroxy-6-[(4-methoxyphenyl)-oxomethyl]benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 4-decyl-3-hydroxy-6-(4-methoxybenzoyl)benzene-1,2-dicarboxylate Traditional Name: 4-decyl-3-hydroxy-6-p-anisoyl-benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC)C(=O)OCC)C(=O)OC)O

Isomeric SMILES

CCCCCCCCCCC1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC)C(=O)OCC)C(=O)OC)O

InChI

InChI=1S/C29H38O7/c1-5-7-8-9-10-11-12-13-14-21-19-23(26(30)20-15-17-22(34-3)18-16-20)24(29(33)36-6-2)25(27(21)31)28(32)35-4/h15-19,31H,5-14H2,1-4H3