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

Systemtic Name: 2-[(4E,8E,11E)-heptadeca-4,8,11-trienyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(4E,8E,11E)-heptadeca-4,8,11-trienyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(4E,8E,11E)-heptadeca-4,8,11-trienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(4E,8E,11E)-heptadeca-4,8,11-trienyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(4E,8E,11E)-heptadeca-4,8,11-trienyl]-4,4-dimethyl-2-oxazoline Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCC=CCCCC1=NC(CO1)(C)C

Isomeric SMILES

CCCCC/C=C/C/C=C/CC/C=C/CCCC1=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/h8-9,11-12,15-16H,4-7,10,13-14,17-20H2,1-3H3/b9-8+,12-11+,16-15+