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

Systemtic Name: 2-[(5R,6S)-6-ethenyl-5-prop-2-enyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(5R,6S)-5-allyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(5R,6S)-6-ethenyl-5-prop-2-enyl-1-cyclohexa-1,3-dienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(5R,6S)-6-ethenyl-5-prop-2-enylcyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(5R,6S)-5-allyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-2-oxazoline Formula: C16H21NO MolecularWeight: 243.34404

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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/C16H21NO/c1-5-8-12-9-7-10-14(13(12)6-2)15-17-16(3,4)11-18-15/h5-7,9-10,12-13H,1-2,8,11H2,3-4H3/t12-,13+/m1/s1