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

Systemtic Name: 1-(6-chloranyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]ethanol Openeye Name: 1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(2-trityl-1H-imidazol-5-yl)ethanol CAS Name: 1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]ethanol IUPAC Name: 1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(2-trityl-1H-imidazol-5-yl)ethanol Traditional Name: 1-(6-chloro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(2-trityl-1H-imidazol-5-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)39-22-23-19-27(35)20-28(30(23)40-32)33(3,38)29-21-36-31(37-29)34(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-21,38H,22H2,1-3H3,(H,36,37)