2-[(5S,6R)-6-ethenyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(5S,6R)-6-ethenyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(5S,6R)-5-prop-2-ynyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-5H-oxazole CAS Name: 2-[(5S,6R)-6-ethenyl-5-prop-2-ynyl-1-cyclohexa-1,3-dienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(5S,6R)-6-ethenyl-5-prop-2-ynylcyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(5S,6R)-5-propargyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-2-oxazoline Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC(C2C=C)CC#C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C[C@@H]([C@H]2C=C)CC#C)C

InChI

InChI=1S/C16H19NO/c1-5-8-12-9-7-10-14(13(12)6-2)15-17-16(3,4)11-18-15/h1,6-7,9-10,12-13H,2,8,11H2,3-4H3/t12-,13+/m0/s1