4-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-1,2-dithiole-3-thione

Systemtic Name: 4-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-1,2-dithiole-3-thione Openeye Name: 4-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]dithiole-3-thione CAS Name: 4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-3-dithiolethione IUPAC Name: 4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]dithiole-3-thione Traditional Name: 4-(3,5-ditert-amyl-4-hydroxy-phenyl)dithiole-3-thione Formula: C19H26OS3 MolecularWeight: 366.60414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C2=CSSC2=S

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C2=CSSC2=S

InChI

InChI=1S/C19H26OS3/c1-7-18(3,4)14-9-12(13-11-22-23-17(13)21)10-15(16(14)20)19(5,6)8-2/h9-11,20H,7-8H2,1-6H3