S-(methoxymethyl) 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-(methoxymethyl) 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzenecarbothioate Openeye Name: S-(methoxymethyl) 3,5-bis(1,1-dimethylpropyl)-4-hydroxy-benzenecarbothioate CAS Name: 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzenecarbothioic acid S-(methoxymethyl) ester IUPAC Name: S-(methoxymethyl) 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzenecarbothioate Traditional Name: 3,5-ditert-amyl-4-hydroxy-thiobenzoic acid S-(methoxymethyl) ester Formula: C19H30O3S MolecularWeight: 338.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C(=O)SCOC

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C(=O)SCOC

InChI

InChI=1S/C19H30O3S/c1-8-18(3,4)14-10-13(17(21)23-12-22-7)11-15(16(14)20)19(5,6)9-2/h10-11,20H,8-9,12H2,1-7H3