2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]benzoic acid Openeye Name: 2-(1,1,3,3-tetramethylindane-5-carbonyl)benzoic acid CAS Name: 2-[oxo-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]benzoic acid IUPAC Name: 2-(1,1,3,3-tetramethyl-2H-indene-5-carbonyl)benzoic acid Traditional Name: 2-(1,1,3,3-tetramethylindane-5-carbonyl)benzoic acid Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)(C)C)C

InChI

InChI=1S/C21H22O3/c1-20(2)12-21(3,4)17-11-13(9-10-16(17)20)18(22)14-7-5-6-8-15(14)19(23)24/h5-11H,12H2,1-4H3,(H,23,24)