4-tert-butylbenzene-1,2-diol; 3-propan-2-ylbenzene-1,2-diol

Systemtic Name: 4-tert-butylbenzene-1,2-diol; 3-propan-2-ylbenzene-1,2-diol Openeye Name: 4-tert-butylbenzene-1,2-diol; 3-isopropylbenzene-1,2-diol CAS Name: 4-tert-butylbenzene-1,2-diol; 3-propan-2-ylbenzene-1,2-diol IUPAC Name: 4-tert-butylbenzene-1,2-diol; 3-propan-2-ylbenzene-1,2-diol Traditional Name: 4-tert-butylpyrocatechol; 3-isopropylpyrocatechol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2.C9H12O2/c1-10(2,3)7-4-5-8(11)9(12)6-7;1-6(2)7-4-3-5-8(10)9(7)11/h4-6,11-12H,1-3H3;3-6,10-11H,1-2H3