2-[3-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[3-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]-2-oxidanyl-ethanoate Openeye Name: 2-[3-(1,1-dimethylallyl)-4-hydroxy-phenyl]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[4-hydroxy-3-(2-methylbut-3-en-2-yl)phenyl]acetate IUPAC Name: 2-hydroxy-2-[4-hydroxy-3-(2-methylbut-3-en-2-yl)phenyl]acetate Traditional Name: 2-[3-(1,1-dimethylallyl)-4-hydroxy-phenyl]-2-hydroxy-acetate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=CC(=C1)C(C(=O)[O-])O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=CC(=C1)C(C(=O)[O-])O)O

InChI

InChI=1S/C13H16O4/c1-4-13(2,3)9-7-8(5-6-10(9)14)11(15)12(16)17/h4-7,11,14-15H,1H2,2-3H3,(H,16,17)/p-1