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

Systemtic Name: 1-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol Openeye Name: 1-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol CAS Name: 1-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-[1-(triphenylmethyl)-4-imidazolyl]ethanol IUPAC Name: 1-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol Traditional Name: 1-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-tritylimidazol-4-yl)ethanol Formula: C32H27ClN2O3 MolecularWeight: 523.02138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1)Cl)COCO2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C1=C2C(=CC(=C1)Cl)COCO2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H27ClN2O3/c1-31(36,28-18-27(33)17-23-20-37-22-38-30(23)28)29-19-35(21-34-29)32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-19,21,36H,20,22H2,1H3