(8E,11E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)heptadeca-8,11-dien-1-ol

Systemtic Name: (8E,11E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)heptadeca-8,11-dien-1-ol Openeye Name: (8E,11E)-1-(4,4-dimethyl-5H-oxazol-2-yl)heptadeca-8,11-dien-1-ol CAS Name: (8E,11E)-1-(4,4-dimethyl-5H-oxazol-2-yl)-1-heptadeca-8,11-dienol IUPAC Name: (8E,11E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)heptadeca-8,11-dien-1-ol Traditional Name: (8E,11E)-1-(4,4-dimethyl-2-oxazolin-2-yl)heptadeca-8,11-dien-1-ol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCC(C1=NC(CO1)(C)C)O

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCC(C1=NC(CO1)(C)C)O

InChI

InChI=1S/C22H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)21-23-22(2,3)19-25-21/h8-9,11-12,20,24H,4-7,10,13-19H2,1-3H3/b9-8+,12-11+