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

Systemtic Name: 4-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]benzoic acid Openeye Name: 4-[1-(1,1,3,3-tetramethylindan-5-yl)ethyl]benzoic acid CAS Name: 4-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]benzoic acid IUPAC Name: 4-[1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethyl]benzoic acid Traditional Name: 4-[1-(1,1,3,3-tetramethylindan-5-yl)ethyl]benzoic acid Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC3(C)C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC3(C)C)(C)C

InChI

InChI=1S/C22H26O2/c1-14(15-6-8-16(9-7-15)20(23)24)17-10-11-18-19(12-17)22(4,5)13-21(18,2)3/h6-12,14H,13H2,1-5H3,(H,23,24)