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

Systemtic Name: 4-[3-(2-methylbutan-2-yl)-4-oxidanyl-5-propan-2-yl-phenyl]-1,2-dithiole-3-thione Openeye Name: 4-[3-(1,1-dimethylpropyl)-4-hydroxy-5-isopropyl-phenyl]dithiole-3-thione CAS Name: 4-[4-hydroxy-3-(2-methylbutan-2-yl)-5-propan-2-ylphenyl]-3-dithiolethione IUPAC Name: 4-[4-hydroxy-3-(2-methylbutan-2-yl)-5-propan-2-ylphenyl]dithiole-3-thione Traditional Name: 4-(3-tert-amyl-4-hydroxy-5-isopropyl-phenyl)dithiole-3-thione Formula: C17H22OS3 MolecularWeight: 338.55098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22OS3/c1-6-17(4,5)14-8-11(13-9-20-21-16(13)19)7-12(10(2)3)15(14)18/h7-10,18H,6H2,1-5H3