2-methyl-5-(2-oxidanylbutan-2-yl)benzene-1,4-diol

Systemtic Name: 2-methyl-5-(2-oxidanylbutan-2-yl)benzene-1,4-diol Openeye Name: 2-(1-hydroxy-1-methyl-propyl)-5-methyl-benzene-1,4-diol CAS Name: 2-(2-hydroxybutan-2-yl)-5-methylbenzene-1,4-diol IUPAC Name: 2-(2-hydroxybutan-2-yl)-5-methylbenzene-1,4-diol Traditional Name: 2-(1-hydroxy-1-methyl-propyl)-5-methyl-hydroquinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C=C(C(=C1)O)C)O)O

Isomeric SMILES

CCC(C)(C1=C(C=C(C(=C1)O)C)O)O

InChI

InChI=1S/C11H16O3/c1-4-11(3,14)8-6-9(12)7(2)5-10(8)13/h5-6,12-14H,4H2,1-3H3