[3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methanediol

Systemtic Name: [3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methanediol Openeye Name: [3-(1,1-dimethylpropyl)-2-hydroxy-phenyl]methanediol CAS Name: [2-hydroxy-3-(2-methylbutan-2-yl)phenyl]methanediol IUPAC Name: [2-hydroxy-3-(2-methylbutan-2-yl)phenyl]methanediol Traditional Name: (3-tert-amyl-2-hydroxy-phenyl)methanediol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC(=C1O)C(O)O

Isomeric SMILES

CCC(C)(C)C1=CC=CC(=C1O)C(O)O

InChI

InChI=1S/C12H18O3/c1-4-12(2,3)9-7-5-6-8(10(9)13)11(14)15/h5-7,11,13-15H,4H2,1-3H3