(4R)-1-(1H-imidazol-5-yl)-5-phenylmethoxy-pentane-1,4-diol

Systemtic Name: (4R)-1-(1H-imidazol-5-yl)-5-phenylmethoxy-pentane-1,4-diol Openeye Name: (4R)-5-benzyloxy-1-(1H-imidazol-5-yl)pentane-1,4-diol CAS Name: (4R)-1-(1H-imidazol-5-yl)-5-phenylmethoxypentane-1,4-diol IUPAC Name: (4R)-1-(1H-imidazol-5-yl)-5-phenylmethoxypentane-1,4-diol Traditional Name: (4R)-5-benzoxy-1-(1H-imidazol-5-yl)pentane-1,4-diol Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCC(C2=CN=CN2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CCC(C2=CN=CN2)O)O

InChI

InChI=1S/C15H20N2O3/c18-13(6-7-15(19)14-8-16-11-17-14)10-20-9-12-4-2-1-3-5-12/h1-5,8,11,13,15,18-19H,6-7,9-10H2,(H,16,17)/t13-,15?/m1/s1