4-[1-[6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[1-[6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]benzaldehyde Openeye Name: 4-[1-[6-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]benzaldehyde CAS Name: 4-[1-[6-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-1H-benzimidazol-2-yl]ethoxy]benzaldehyde IUPAC Name: 4-[1-[6-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]benzaldehyde Traditional Name: 4-[1-[6-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-1H-benzimidazol-2-yl]ethoxy]benzaldehyde Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC4=CC=C(C=C4)C=O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C30H34N2O3S/c1-18(35-20-10-8-19(17-33)9-11-20)28-31-25-13-12-21(16-26(25)32-28)36-22-14-23(29(2,3)4)27(34)24(15-22)30(5,6)7/h8-18,34H,1-7H3,(H,31,32)