4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-5H-oxazole CAS Name: 4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(8E,11E)-pentadeca-8,11-dienyl]-2-oxazoline Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=NC(CO1)(C)C

Isomeric SMILES

CCC/C=C/C/C=C/CCCCCCCC1=NC(CO1)(C)C

InChI

InChI=1S/C20H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-21-20(2,3)18-22-19/h6-7,9-10H,4-5,8,11-18H2,1-3H3/b7-6+,10-9+