1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)pentan-1-ol

Systemtic Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)pentan-1-ol Openeye Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)pentan-1-ol CAS Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)-1-pentanol IUPAC Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)pentan-1-ol Traditional Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-1-(1H-imidazol-5-yl)pentan-1-ol Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC2=C1OC(OC2)(C)C)(C3=CN=CN3)O

Isomeric SMILES

CCCCC(C1=CC=CC2=C1OC(OC2)(C)C)(C3=CN=CN3)O

InChI

InChI=1S/C18H24N2O3/c1-4-5-9-18(21,15-10-19-12-20-15)14-8-6-7-13-11-22-17(2,3)23-16(13)14/h6-8,10,12,21H,4-5,9,11H2,1-3H3,(H,19,20)