3-(4-carboxylatophenyl)-1,1,2-trimethyl-2,3-dihydroindene-5-carboxylate

Systemtic Name: 3-(4-carboxylatophenyl)-1,1,2-trimethyl-2,3-dihydroindene-5-carboxylate Openeye Name: 3-(4-carboxylatophenyl)-1,1,2-trimethyl-indane-5-carboxylate CAS Name: 3-(4-carboxylatophenyl)-1,1,2-trimethyl-2,3-dihydroindene-5-carboxylate IUPAC Name: 3-(4-carboxylatophenyl)-1,1,2-trimethyl-2,3-dihydroindene-5-carboxylate Traditional Name: 3-(4-carboxylatophenyl)-1,1,2-trimethyl-indane-5-carboxylate Formula: C20H18O4-2 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=CC(=C2)C(=O)[O-])C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=CC(=C2)C(=O)[O-])C3=CC=C(C=C3)C(=O)[O-]

InChI

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