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

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

Systemtic Name:1-(6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol
Openeye Name:1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol
CAS Name:1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-[1-(triphenylmethyl)-4-imidazolyl]ethanol
IUPAC Name:1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol
Traditional Name:1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol
Formula: C34H31ClN2O3
MolecularWeight: 551.07454
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=CC(=CC(=C2O1)C(C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)Cl)C


Isomeric SMILES

CC1(OCC2=CC(=CC(=C2O1)C(C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)Cl)C


InChI

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


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