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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=C(C(=CC=C3)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=C(C(=CC=C3)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C=O

InChI

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