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

Systemtic Name: 2-[oxidanyl-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]benzoic acid Openeye Name: 2-[hydroxy-(1,1,3,3-tetramethylindan-5-yl)methyl]benzoic acid CAS Name: 2-[hydroxy-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]benzoic acid IUPAC Name: 2-[hydroxy-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]benzoic acid Traditional Name: 2-[hydroxy-(1,1,3,3-tetramethylindan-5-yl)methyl]benzoic acid Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/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/h5-11,18,22H,12H2,1-4H3,(H,23,24)