4,4,6-trimethyl-2-oct-1-en-4-yl-5,6-dihydro-1,3-oxazine

Systemtic Name: 4,4,6-trimethyl-2-oct-1-en-4-yl-5,6-dihydro-1,3-oxazine Openeye Name: 2-(1-allylpentyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine CAS Name: 4,4,6-trimethyl-2-oct-1-en-4-yl-5,6-dihydro-1,3-oxazine IUPAC Name: 4,4,6-trimethyl-2-oct-1-en-4-yl-5,6-dihydro-1,3-oxazine Traditional Name: 2-(1-butylbut-3-enyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C1=NC(CC(O1)C)(C)C

Isomeric SMILES

CCCCC(CC=C)C1=NC(CC(O1)C)(C)C

InChI

InChI=1S/C15H27NO/c1-6-8-10-13(9-7-2)14-16-15(4,5)11-12(3)17-14/h7,12-13H,2,6,8-11H2,1,3-5H3