(Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-9-en-7-ol

Systemtic Name: (Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-9-en-7-ol Openeye Name: (Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-9-en-7-ol CAS Name: (Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9-heptadecen-7-ol IUPAC Name: (Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-9-en-7-ol Traditional Name: (Z,7R)-17-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)heptadec-9-en-7-ol Formula: C24H42N2O MolecularWeight: 374.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CCCCCCCCC1=NC2=C(N1)CCCC2)O

Isomeric SMILES

CCCCCC[C@H](C/C=C\CCCCCCCC1=NC2=C(N1)CCCC2)O

InChI

InChI=1S/C24H42N2O/c1-2-3-4-11-16-21(27)17-12-9-7-5-6-8-10-13-20-24-25-22-18-14-15-19-23(22)26-24/h9,12,21,27H,2-8,10-11,13-20H2,1H3,(H,25,26)/b12-9-/t21-/m1/s1