4,4,6-trimethyl-2-(1-phenylpent-4-en-2-yl)-5,6-dihydro-1,3-oxazine

Systemtic Name: 4,4,6-trimethyl-2-(1-phenylpent-4-en-2-yl)-5,6-dihydro-1,3-oxazine Openeye Name: 2-(1-benzylbut-3-enyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine CAS Name: 4,4,6-trimethyl-2-(1-phenylpent-4-en-2-yl)-5,6-dihydro-1,3-oxazine IUPAC Name: 4,4,6-trimethyl-2-(1-phenylpent-4-en-2-yl)-5,6-dihydro-1,3-oxazine Traditional Name: 2-(1-benzylbut-3-enyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N=C(O1)C(CC=C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1CC(N=C(O1)C(CC=C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H25NO/c1-5-9-16(12-15-10-7-6-8-11-15)17-19-18(3,4)13-14(2)20-17/h5-8,10-11,14,16H,1,9,12-13H2,2-4H3