(4-cyclopentyl-4-oxidanylidene-butanoyl) 3-ethyl-2-oxidanyl-benzoate

Systemtic Name: (4-cyclopentyl-4-oxidanylidene-butanoyl) 3-ethyl-2-oxidanyl-benzoate Openeye Name: (4-cyclopentyl-4-oxo-butanoyl) 3-ethyl-2-hydroxy-benzoate CAS Name: 3-ethyl-2-hydroxybenzoic acid (4-cyclopentyl-1,4-dioxobutyl) ester IUPAC Name: (4-cyclopentyl-4-oxobutanoyl) 3-ethyl-2-hydroxybenzoate Traditional Name: 3-ethyl-2-hydroxy-benzoic acid (4-cyclopentyl-4-keto-butanoyl) ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1O)C(=O)OC(=O)CCC(=O)C2CCCC2

Isomeric SMILES

CCC1=CC=CC(=C1O)C(=O)OC(=O)CCC(=O)C2CCCC2

InChI

InChI=1S/C18H22O5/c1-2-12-8-5-9-14(17(12)21)18(22)23-16(20)11-10-15(19)13-6-3-4-7-13/h5,8-9,13,21H,2-4,6-7,10-11H2,1H3