6-(2-phenyl-1-prop-2-enyl-benzimidazol-5-yl)oxyhexanoic acid

Systemtic Name: 6-(2-phenyl-1-prop-2-enyl-benzimidazol-5-yl)oxyhexanoic acid Openeye Name: 6-(1-allyl-2-phenyl-benzimidazol-5-yl)oxyhexanoic acid CAS Name: 6-[(2-phenyl-1-prop-2-enyl-5-benzimidazolyl)oxy]hexanoic acid IUPAC Name: 6-(2-phenyl-1-prop-2-enylbenzimidazol-5-yl)oxyhexanoic acid Traditional Name: 6-(1-allyl-2-phenyl-benzimidazol-5-yl)oxyhexanoic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)OCCCCCC(=O)O)N=C1C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)OCCCCCC(=O)O)N=C1C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-14-24-20-13-12-18(27-15-8-4-7-11-21(25)26)16-19(20)23-22(24)17-9-5-3-6-10-17/h2-3,5-6,9-10,12-13,16H,1,4,7-8,11,14-15H2,(H,25,26)