4-[3-(2-methylbutan-2-yl)phenyl]sulfonylbenzene-1,3-diol

Systemtic Name: 4-[3-(2-methylbutan-2-yl)phenyl]sulfonylbenzene-1,3-diol Openeye Name: 4-[3-(1,1-dimethylpropyl)phenyl]sulfonylbenzene-1,3-diol CAS Name: 4-[3-(2-methylbutan-2-yl)phenyl]sulfonylbenzene-1,3-diol IUPAC Name: 4-[3-(2-methylbutan-2-yl)phenyl]sulfonylbenzene-1,3-diol Traditional Name: 4-(3-tert-amylphenyl)sulfonylresorcinol Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4S/c1-4-17(2,3)12-6-5-7-14(10-12)22(20,21)16-9-8-13(18)11-15(16)19/h5-11,18-19H,4H2,1-3H3