2-[1-(2-methylpropyl)-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanoic acid

Systemtic Name: 2-[1-(2-methylpropyl)-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanoic acid Openeye Name: 2-(1-isobutyl-3-oxo-indan-5-yl)acetic acid CAS Name: 2-[1-(2-methylpropyl)-3-oxo-1,2-dihydroinden-5-yl]acetic acid IUPAC Name: 2-[1-(2-methylpropyl)-3-oxo-1,2-dihydroinden-5-yl]acetic acid Traditional Name: 2-(1-isobutyl-3-keto-indan-5-yl)acetic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)C2=C1C=CC(=C2)CC(=O)O

Isomeric SMILES

CC(C)CC1CC(=O)C2=C1C=CC(=C2)CC(=O)O

InChI

InChI=1S/C15H18O3/c1-9(2)5-11-8-14(16)13-6-10(7-15(17)18)3-4-12(11)13/h3-4,6,9,11H,5,7-8H2,1-2H3,(H,17,18)