2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid

Systemtic Name: 2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid Openeye Name: 2-(2,3,4-trimethylphenyl)indane-1,1-dicarboxylic acid CAS Name: 2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid IUPAC Name: 2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid Traditional Name: 2-(2,3,4-trimethylphenyl)indane-1,1-dicarboxylic acid Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2CC3=CC=CC=C3C2(C(=O)O)C(=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2CC3=CC=CC=C3C2(C(=O)O)C(=O)O)C)C

InChI

InChI=1S/C20H20O4/c1-11-8-9-15(13(3)12(11)2)17-10-14-6-4-5-7-16(14)20(17,18(21)22)19(23)24/h4-9,17H,10H2,1-3H3,(H,21,22)(H,23,24)