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(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol

(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol

Systemtic Name:(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol
Openeye Name:(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol
CAS Name:(Z,8R)-1-(1H-benzimidazol-2-yl)-11-heptadecen-8-ol
IUPAC Name:(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol
Traditional Name:(Z,8R)-1-(1H-benzimidazol-2-yl)heptadec-11-en-8-ol
Formula: C24H38N2O
MolecularWeight: 370.57132
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(CCCCCCCC1=NC2=CC=CC=C2N1)O


Isomeric SMILES

CCCCC/C=C\CC[C@@H](CCCCCCCC1=NC2=CC=CC=C2N1)O


InChI

InChI=1S/C24H38N2O/c1-2-3-4-5-6-8-11-16-21(27)17-12-9-7-10-13-20-24-25-22-18-14-15-19-23(22)26-24/h6,8,14-15,18-19,21,27H,2-5,7,9-13,16-17,20H2,1H3,(H,25,26)/b8-6-/t21-/m0/s1


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