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(Z,8R)-1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-11-en-8-ol
(Z,8R)-1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-11-en-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC(CCCCCCCC1=NC2=C(N1)CCCC2)O
Isomeric SMILES
CCCCC/C=C\CC[C@@H](CCCCCCCC1=NC2=C(N1)CCCC2)O
InChI
InChI=1S/C24H42N2O/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/h6,8,21,27H,2-5,7,9-20H2,1H3,(H,25,26)/b8-6-/t21-/m0/s1
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