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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26O4/c1-16-11-12-24(15-16,23(26)27)28-21-9-5-17(6-10-21)13-22(25)20-8-7-18-3-2-4-19(18)14-20/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,26,27)