(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol CAS Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol Traditional Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)-(1-tritylimidazol-4-yl)methanol Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(O2)(C)C)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(O2)(C)C)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H32N2O3/c1-24-19-25-22-38-33(2,3)39-32(25)29(20-24)31(37)30-21-36(23-35-30)34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-21,23,31,37H,22H2,1-3H3