4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)benzene-1,3-dicarboxylic acid

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)benzene-1,3-dicarboxylic acid Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)benzene-1,3-dicarboxylic acid CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)benzene-1,3-dicarboxylic acid IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)benzene-1,3-dicarboxylic acid Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)isophthalic acid Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C19H18O7/c1-3-4-13-15(8-6-12(10(2)20)17(13)21)26-16-7-5-11(18(22)23)9-14(16)19(24)25/h5-9,21H,3-4H2,1-2H3,(H,22,23)(H,24,25)