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

Systemtic Name: 4-(3-cyclopentyl-1-methoxy-1-oxidanylidene-propan-2-yl)benzoic acid Openeye Name: 4-[1-(cyclopentylmethyl)-2-methoxy-2-oxo-ethyl]benzoic acid CAS Name: 4-(3-cyclopentyl-1-methoxy-1-oxopropan-2-yl)benzoic acid IUPAC Name: 4-(3-cyclopentyl-1-methoxy-1-oxopropan-2-yl)benzoic acid Traditional Name: 4-[1-(cyclopentylmethyl)-2-keto-2-methoxy-ethyl]benzoic acid Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC(=O)C(CC1CCCC1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H20O4/c1-20-16(19)14(10-11-4-2-3-5-11)12-6-8-13(9-7-12)15(17)18/h6-9,11,14H,2-5,10H2,1H3,(H,17,18)