(1S)-1-(4-tert-butyl-2-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(4-tert-butyl-2-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: (1S)-1-(4-tert-butyl-2-hydroxy-phenyl)ethane-1,2-diol CAS Name: (1S)-1-(4-tert-butyl-2-hydroxyphenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(4-tert-butyl-2-hydroxyphenyl)ethane-1,2-diol Traditional Name: (1S)-1-(4-tert-butyl-2-hydroxy-phenyl)ethane-1,2-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(CO)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)[C@@H](CO)O)O

InChI

InChI=1S/C12H18O3/c1-12(2,3)8-4-5-9(10(14)6-8)11(15)7-13/h4-6,11,13-15H,7H2,1-3H3/t11-/m1/s1