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

Systemtic Name: 4-[2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethynyl]benzoic acid Openeye Name: 4-[2-(1,1,2,3,3-pentamethylindan-5-yl)ethynyl]benzoic acid CAS Name: 4-[2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethynyl]benzoic acid IUPAC Name: 4-[2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethynyl]benzoic acid Traditional Name: 4-[2-(1,1,2,3,3-pentamethylindan-5-yl)ethynyl]benzoic acid Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C#CC3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C#CC3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C23H24O2/c1-15-22(2,3)19-13-10-17(14-20(19)23(15,4)5)7-6-16-8-11-18(12-9-16)21(24)25/h8-15H,1-5H3,(H,24,25)