2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-6-phenyl-benzaldehyde

Systemtic Name: 2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-6-phenyl-benzaldehyde Openeye Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-6-phenyl-benzaldehyde CAS Name: 2-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-6-phenylbenzaldehyde IUPAC Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-6-phenylbenzaldehyde Traditional Name: 2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-6-phenyl-benzaldehyde Formula: C39H34N2O2 MolecularWeight: 562.69946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC(=C1C=O)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC=CC(=C1C=O)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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