3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]-1H-indol-2-one

Systemtic Name: 3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]-1H-indol-2-one Openeye Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl]indolin-2-one CAS Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-1H-indol-2-one IUPAC Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]-1H-indol-2-one Traditional Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]oxindole Formula: C36H47NO3S2 MolecularWeight: 605.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC2(C3=CC=CC=C3NC2=O)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC2(C3=CC=CC=C3NC2=O)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H47NO3S2/c1-32(2,3)24-17-21(18-25(29(24)38)33(4,5)6)41-36(23-15-13-14-16-28(23)37-31(36)40)42-22-19-26(34(7,8)9)30(39)27(20-22)35(10,11)12/h13-20,38-39H,1-12H3,(H,37,40)