(6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1-trityl-imidazol-4-yl)methanol CAS Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1-tritylimidazol-4-yl)methanol Traditional Name: (6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1-trityl-imidazol-4-yl)methanol Formula: C34H31ClN2O3 MolecularWeight: 551.07454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=C6C(=CC(=C5)Cl)COC(O6)(C)C)O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=C6C(=CC(=C5)Cl)COC(O6)(C)C)O

InChI

InChI=1S/C34H31ClN2O3/c1-23-30(31(38)29-20-28(35)19-24-21-39-33(2,3)40-32(24)29)36-22-37(23)34(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-20,22,31,38H,21H2,1-3H3