[4-(diethoxymethyl)phenyl]-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [4-(diethoxymethyl)phenyl]-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: [4-(diethoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol CAS Name: [4-(diethoxymethyl)phenyl]-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: [4-(diethoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol Traditional Name: [4-(diethoxymethyl)phenyl]-(1-tritylimidazol-4-yl)methanol Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)C(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)OCC

InChI

InChI=1S/C34H34N2O3/c1-3-38-33(39-4-2)27-22-20-26(21-23-27)32(37)31-24-36(25-35-31)34(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-25,32-33,37H,3-4H2,1-2H3