4-(3-cyclopentyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)benzoic acid

Systemtic Name: 4-(3-cyclopentyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)benzoic acid Openeye Name: 4-[1-(cyclopentylmethyl)-2-hydroxy-2-oxo-ethyl]benzoic acid CAS Name: 4-(3-cyclopentyl-1-hydroxy-1-oxopropan-2-yl)benzoic acid IUPAC Name: 4-(3-cyclopentyl-1-hydroxy-1-oxopropan-2-yl)benzoic acid Traditional Name: 4-[1-(cyclopentylmethyl)-2-hydroxy-2-keto-ethyl]benzoic acid Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C15H18O4/c16-14(17)12-7-5-11(6-8-12)13(15(18)19)9-10-3-1-2-4-10/h5-8,10,13H,1-4,9H2,(H,16,17)(H,18,19)