2-(2-methylbutan-2-yl)-5-phenyl-benzene-1,4-diol

Systemtic Name: 2-(2-methylbutan-2-yl)-5-phenyl-benzene-1,4-diol Openeye Name: 2-(1,1-dimethylpropyl)-5-phenyl-benzene-1,4-diol CAS Name: 2-(2-methylbutan-2-yl)-5-phenylbenzene-1,4-diol IUPAC Name: 2-(2-methylbutan-2-yl)-5-phenylbenzene-1,4-diol Traditional Name: 2-tert-amyl-5-phenyl-hydroquinone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2/c1-4-17(2,3)14-11-15(18)13(10-16(14)19)12-8-6-5-7-9-12/h5-11,18-19H,4H2,1-3H3