2-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanoic acid

Systemtic Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanoic acid Openeye Name: 2-(1,1,3,3-tetramethylindan-5-yl)acetic acid CAS Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)acetic acid IUPAC Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)acetic acid Traditional Name: 2-(1,1,3,3-tetramethylindan-5-yl)acetic acid Formula: C15H20O2 MolecularWeight: 232.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-14(2)9-15(3,4)12-7-10(8-13(16)17)5-6-11(12)14/h5-7H,8-9H2,1-4H3,(H,16,17)