(4S)-4-propan-2-yl-2-[(1S)-1-prop-2-enyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-propan-2-yl-2-[(1S)-1-prop-2-enyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[(1S)-1-allyl-2H-naphthalen-1-yl]-4-isopropyl-4,5-dihydrooxazole CAS Name: (4S)-4-propan-2-yl-2-[(1S)-1-prop-2-enyl-2H-naphthalen-1-yl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-propan-2-yl-2-[(1S)-1-prop-2-enyl-2H-naphthalen-1-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[(1S)-1-allyl-2H-naphthalen-1-yl]-4-isopropyl-2-oxazoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2(CC=CC3=CC=CC=C32)CC=C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@]2(CC=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C19H23NO/c1-4-11-19(18-20-17(13-21-18)14(2)3)12-7-9-15-8-5-6-10-16(15)19/h4-10,14,17H,1,11-13H2,2-3H3/t17-,19+/m1/s1