2-(1-cyclohexyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethanoic acid

Systemtic Name: 2-(1-cyclohexyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethanoic acid Openeye Name: 2-(1-cyclohexyl-3-oxo-indan-5-yl)acetic acid CAS Name: 2-(1-cyclohexyl-3-oxo-1,2-dihydroinden-5-yl)acetic acid IUPAC Name: 2-(1-cyclohexyl-3-oxo-1,2-dihydroinden-5-yl)acetic acid Traditional Name: 2-(1-cyclohexyl-3-keto-indan-5-yl)acetic acid Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)C3=C2C=CC(=C3)CC(=O)O

Isomeric SMILES

C1CCC(CC1)C2CC(=O)C3=C2C=CC(=C3)CC(=O)O

InChI

InChI=1S/C17H20O3/c18-16-10-14(12-4-2-1-3-5-12)13-7-6-11(8-15(13)16)9-17(19)20/h6-8,12,14H,1-5,9-10H2,(H,19,20)