5-(1-prop-1-en-2-ylbenzimidazol-2-yl)oxypentan-1-ol

Systemtic Name: 5-(1-prop-1-en-2-ylbenzimidazol-2-yl)oxypentan-1-ol Openeye Name: 5-(1-isopropenylbenzimidazol-2-yl)oxypentan-1-ol CAS Name: 5-[[1-(1-methylethenyl)-2-benzimidazolyl]oxy]-1-pentanol IUPAC Name: 5-(1-prop-1-en-2-ylbenzimidazol-2-yl)oxypentan-1-ol Traditional Name: 5-(1-isopropenylbenzimidazol-2-yl)oxypentan-1-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCO

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCO

InChI

InChI=1S/C15H20N2O2/c1-12(2)17-14-9-5-4-8-13(14)16-15(17)19-11-7-3-6-10-18/h4-5,8-9,18H,1,3,6-7,10-11H2,2H3