S-cyclohexyl 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-cyclohexyl 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-cyclohexyl 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-cyclohexyl ester IUPAC Name: S-cyclohexyl 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-cyclohexyl ester Formula: C21H32O2S MolecularWeight: 348.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2CCCCC2

InChI

InChI=1S/C21H32O2S/c1-20(2,3)16-12-14(13-17(18(16)22)21(4,5)6)19(23)24-15-10-8-7-9-11-15/h12-13,15,22H,7-11H2,1-6H3