2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-benzaldehyde

Systemtic Name: 2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-benzaldehyde Openeye Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-3-phenyl-benzaldehyde CAS Name: 2-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-3-phenylbenzaldehyde IUPAC Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-3-phenylbenzaldehyde Traditional Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-3-phenyl-benzaldehyde Formula: C39H34N2O2 MolecularWeight: 562.69946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=C(C=CC=C5C=O)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=C(C=CC=C5C=O)C6=CC=CC=C6)O

InChI

InChI=1S/C39H34N2O2/c1-29(2)39(43,37-31(27-42)18-15-25-35(37)30-16-7-3-8-17-30)36-26-41(28-40-36)38(32-19-9-4-10-20-32,33-21-11-5-12-22-33)34-23-13-6-14-24-34/h3-29,43H,1-2H3