2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-cyclopentane-1-carboxylic acid Openeye Name: 2-[4-(2-indan-5-yl-2-oxo-ethyl)phenoxy]-2-methyl-cyclopentanecarboxylic acid CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]-2-methyl-1-cyclopentanecarboxylic acid IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]-2-methylcyclopentane-1-carboxylic acid Traditional Name: 2-[4-(2-indan-5-yl-2-keto-ethyl)phenoxy]-2-methyl-cyclopentanecarboxylic acid Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)O)OC2=CC=C(C=C2)CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(CCCC1C(=O)O)OC2=CC=C(C=C2)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26O4/c1-24(13-3-6-21(24)23(26)27)28-20-11-7-16(8-12-20)14-22(25)19-10-9-17-4-2-5-18(17)15-19/h7-12,15,21H,2-6,13-14H2,1H3,(H,26,27)