3,3-bis[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-1,4-diene-1,4-dicarbothioate

Systemtic Name: 3,3-bis[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-1,4-diene-1,4-dicarbothioate Openeye Name: 3,3-bis[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]cyclohexa-1,4-diene-1,4-dicarbothioate CAS Name: 3,3-bis[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]cyclohexa-1,4-diene-1,4-dicarbothioate IUPAC Name: 3,3-bis[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]cyclohexa-1,4-diene-1,4-dicarbothioate Traditional Name: 3,3-bis(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)cyclohexa-1,4-diene-1,4-dicarbothioate Formula: C34H42O4S2-2 MolecularWeight: 578.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC2(C=C(CC=C2C(=S)[O-])C(=S)[O-])CC3=CC(=C(C(=C3C)C)O)C(C)(C)C)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CC2(C=C(CC=C2C(=S)[O-])C(=S)[O-])CC3=CC(=C(C(=C3C)C)O)C(C)(C)C)C(C)(C)C)O)C

InChI

InChI=1S/C34H44O4S2/c1-18-20(3)28(35)26(32(5,6)7)13-23(18)16-34(15-22(30(37)39)11-12-25(34)31(38)40)17-24-14-27(33(8,9)10)29(36)21(4)19(24)2/h12-15,35-36H,11,16-17H2,1-10H3,(H,37,39)(H,38,40)/p-2