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

Systemtic Name: (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-(1-tritylimidazol-4-yl)methanol CAS Name: (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-(1-tritylimidazol-4-yl)methanol Traditional Name: (2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-(1-tritylimidazol-4-yl)methanol Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C

InChI

InChI=1S/C33H30N2O3/c1-32(2)37-22-25-20-24(18-19-30(25)38-32)31(36)29-21-35(23-34-29)33(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,23,31,36H,22H2,1-2H3