S-[2-(2-methylphenyl)ethyl] 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-[2-(2-methylphenyl)ethyl] 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-[2-(o-tolyl)ethyl] 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-[2-(2-methylphenyl)ethyl] ester IUPAC Name: S-[2-(2-methylphenyl)ethyl] 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-[2-(o-tolyl)ethyl] ester Formula: C24H32O2S MolecularWeight: 384.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCSC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CCSC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C24H32O2S/c1-16-10-8-9-11-17(16)12-13-27-22(26)18-14-19(23(2,3)4)21(25)20(15-18)24(5,6)7/h8-11,14-15,25H,12-13H2,1-7H3