(E)-1-([1,3]oxazolo[5,4-c]pyridin-2-yl)octadec-9-en-1-ol

Systemtic Name: (E)-1-([1,3]oxazolo[5,4-c]pyridin-2-yl)octadec-9-en-1-ol Openeye Name: (E)-1-oxazolo[5,4-c]pyridin-2-yloctadec-9-en-1-ol CAS Name: (E)-1-(2-oxazolo[5,4-c]pyridinyl)-9-octadecen-1-ol IUPAC Name: (E)-1-([1,3]oxazolo[5,4-c]pyridin-2-yl)octadec-9-en-1-ol Traditional Name: (E)-1-oxazolo[5,4-c]pyridin-2-yloctadec-9-en-1-ol Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(C1=NC2=C(O1)C=NC=C2)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(C1=NC2=C(O1)C=NC=C2)O

InChI

InChI=1S/C24H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)24-26-21-18-19-25-20-23(21)28-24/h9-10,18-20,22,27H,2-8,11-17H2,1H3/b10-9+