3-[1-(4-prop-1-en-2-ylphenoxy)ethyl]benzene-1,2,4-tricarboxylic acid

Systemtic Name: 3-[1-(4-prop-1-en-2-ylphenoxy)ethyl]benzene-1,2,4-tricarboxylic acid Openeye Name: 3-[1-(4-isopropenylphenoxy)ethyl]benzene-1,2,4-tricarboxylic acid CAS Name: 3-[1-[4-(1-methylethenyl)phenoxy]ethyl]benzene-1,2,4-tricarboxylic acid IUPAC Name: 3-[1-(4-prop-1-en-2-ylphenoxy)ethyl]benzene-1,2,4-tricarboxylic acid Traditional Name: 3-[1-(4-isopropenylphenoxy)ethyl]trimellitic acid Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1C(=O)O)C(=O)O)C(=O)O)OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1C(=O)O)C(=O)O)C(=O)O)OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C20H18O7/c1-10(2)12-4-6-13(7-5-12)27-11(3)16-14(18(21)22)8-9-15(19(23)24)17(16)20(25)26/h4-9,11H,1H2,2-3H3,(H,21,22)(H,23,24)(H,25,26)