S-[(E)-pent-2-enyl] 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-[(E)-pent-2-enyl] 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzenecarbothioate Openeye Name: S-[(E)-pent-2-enyl] 3,5-bis(1,1-dimethylpropyl)-4-hydroxy-benzenecarbothioate CAS Name: 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzenecarbothioic acid S-[(E)-pent-2-enyl] ester IUPAC Name: S-[(E)-pent-2-enyl] 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzenecarbothioate Traditional Name: 3,5-ditert-amyl-4-hydroxy-thiobenzoic acid S-[(E)-pent-2-enyl] ester Formula: C22H34O2S MolecularWeight: 362.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CSC(=O)C1=CC(=C(C(=C1)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C22H34O2S/c1-8-11-12-13-25-20(24)16-14-17(21(4,5)9-2)19(23)18(15-16)22(6,7)10-3/h11-12,14-15,23H,8-10,13H2,1-7H3/b12-11+