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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC(=C1)C2=CC(=CC=C2)C=O)(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(=C1)C2=CC(=CC=C2)C=O)(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(43,36-23-13-16-32(25-36)31-15-12-14-30(24-31)27-42)37-26-41(28-40-37)38(33-17-6-3-7-18-33,34-19-8-4-9-20-34)35-21-10-5-11-22-35/h3-29,43H,1-2H3