2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol

Systemtic Name: 2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[3-(1,1-dimethylpropyl)-4-hydroxy-phenyl]sulfanyl-phenol CAS Name: 4-[[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]thio]-2-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]sulfanyl-2-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[(3-tert-amyl-4-hydroxy-phenyl)thio]phenol Formula: C22H30O2S MolecularWeight: 358.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(C)(C)CC)O

InChI

InChI=1S/C22H30O2S/c1-7-21(3,4)17-13-15(9-11-19(17)23)25-16-10-12-20(24)18(14-16)22(5,6)8-2/h9-14,23-24H,7-8H2,1-6H3