4-[(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl]benzoic acid

Systemtic Name: 4-[(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl]benzoic acid Openeye Name: 4-(1,1,2,3,3-pentamethylindane-5-carbonyl)benzoic acid CAS Name: 4-[oxo-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]benzoic acid IUPAC Name: 4-(1,1,2,3,3-pentamethyl-2H-indene-5-carbonyl)benzoic acid Traditional Name: 4-(1,1,2,3,3-pentamethylindane-5-carbonyl)benzoic acid Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C22H24O3/c1-13-21(2,3)17-11-10-16(12-18(17)22(13,4)5)19(23)14-6-8-15(9-7-14)20(24)25/h6-13H,1-5H3,(H,24,25)