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

Systemtic Name: 3-(2-methylbutan-2-yl)-4-[2-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol Openeye Name: 3-(1,1-dimethylpropyl)-4-[2-(1,1-dimethylpropyl)-4-hydroxy-phenyl]sulfanyl-phenol CAS Name: 4-[[4-hydroxy-2-(2-methylbutan-2-yl)phenyl]thio]-3-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-hydroxy-2-(2-methylbutan-2-yl)phenyl]sulfanyl-3-(2-methylbutan-2-yl)phenol Traditional Name: 3-tert-amyl-4-[(2-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)O)SC2=C(C=C(C=C2)O)C(C)(C)CC

Isomeric SMILES

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

InChI

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