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

Systemtic Name: (4S)-2-[(5R,6S)-6-ethenyl-5-prop-2-enyl-cyclohexa-1,3-dien-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[(5R,6S)-5-allyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-4-isopropyl-4,5-dihydrooxazole CAS Name: (4S)-2-[(5R,6S)-6-ethenyl-5-prop-2-enyl-1-cyclohexa-1,3-dienyl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[(5R,6S)-6-ethenyl-5-prop-2-enylcyclohexa-1,3-dien-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[(5R,6S)-5-allyl-6-vinyl-cyclohexa-1,3-dien-1-yl]-4-isopropyl-2-oxazoline Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC(C2C=C)CC=C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=C[C@H]([C@@H]2C=C)CC=C

InChI

InChI=1S/C17H23NO/c1-5-8-13-9-7-10-15(14(13)6-2)17-18-16(11-19-17)12(3)4/h5-7,9-10,12-14,16H,1-2,8,11H2,3-4H3/t13-,14+,16-/m1/s1