2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(8E,10E,12E)-heptadeca-8,10,12-trienyl]-4,4-dimethyl-2-oxazoline Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=CC=CCCCCCCCC1=NC(CO1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-22(2,3)20-24-21/h7-12H,4-6,13-20H2,1-3H3/b8-7+,10-9+,12-11+