S-(2-methylbutan-2-yl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-(2-methylbutan-2-yl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-(1,1-dimethylpropyl) 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-(2-methylbutan-2-yl) ester IUPAC Name: S-(2-methylbutan-2-yl) 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-tert-amyl ester Formula: C20H32O2S MolecularWeight: 336.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2S/c1-10-20(8,9)23-17(22)13-11-14(18(2,3)4)16(21)15(12-13)19(5,6)7/h11-12,21H,10H2,1-9H3