3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: 3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 3-(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 3-(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-13(2,3)9-14(4,5)10-7-6-8-11(15)12(10)16/h6-8,15-16H,9H2,1-5H3