[2,6-dimethoxy-3-(methoxymethyl)phenyl]-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [2,6-dimethoxy-3-(methoxymethyl)phenyl]-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: [2,6-dimethoxy-3-(methoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol CAS Name: [2,6-dimethoxy-3-(methoxymethyl)phenyl]-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: [2,6-dimethoxy-3-(methoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol Traditional Name: [2,6-dimethoxy-3-(methoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C=C1)OC)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

Isomeric SMILES

COCC1=C(C(=C(C=C1)OC)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

InChI

InChI=1S/C33H32N2O4/c1-37-22-24-19-20-29(38-2)30(32(24)39-3)31(36)28-21-35(23-34-28)33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-21,23,31,36H,22H2,1-3H3