3,4-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]benzene-1,2-dicarbothioic S-acid

Systemtic Name: 3,4-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]benzene-1,2-dicarbothioic S-acid Openeye Name: 3,4-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]benzene-1,2-dicarbothioic S-acid CAS Name: 3,4-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]benzene-1,2-dicarbothioic S-acid IUPAC Name: 3,4-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]benzene-1,2-dicarbothioic S-acid Traditional Name: 3,4-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)benzene-1,2-dicarbothioic S-acid Formula: C34H42O4S2 MolecularWeight: 578.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2)C(=O)S)C(=O)S)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2)C(=O)S)C(=O)S)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C

InChI

InChI=1S/C34H42O4S2/c1-17-13-26(33(5,6)7)29(35)19(3)23(17)15-21-11-12-22(31(37)39)28(32(38)40)25(21)16-24-18(2)14-27(34(8,9)10)30(36)20(24)4/h11-14,35-36H,15-16H2,1-10H3,(H,37,39)(H,38,40)