3-tert-butyl-4,5-dimethyl-benzene-1,2-diol; 3-tert-butyl-5-methyl-benzene-1,2-diol

Systemtic Name: 3-tert-butyl-4,5-dimethyl-benzene-1,2-diol; 3-tert-butyl-5-methyl-benzene-1,2-diol Openeye Name: 3-tert-butyl-4,5-dimethyl-benzene-1,2-diol; 3-tert-butyl-5-methyl-benzene-1,2-diol CAS Name: 3-tert-butyl-4,5-dimethylbenzene-1,2-diol; 3-tert-butyl-5-methylbenzene-1,2-diol IUPAC Name: 3-tert-butyl-4,5-dimethylbenzene-1,2-diol; 3-tert-butyl-5-methylbenzene-1,2-diol Traditional Name: 3-tert-butyl-4,5-dimethyl-pyrocatechol; 3-tert-butyl-5-methyl-pyrocatechol Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)O)C(C)(C)C.CC1=CC(=C(C(=C1C)C(C)(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)O)C(C)(C)C.CC1=CC(=C(C(=C1C)C(C)(C)C)O)O

InChI

InChI=1S/C12H18O2.C11H16O2/c1-7-6-9(13)11(14)10(8(7)2)12(3,4)5;1-7-5-8(11(2,3)4)10(13)9(12)6-7/h6,13-14H,1-5H3;5-6,12-13H,1-4H3