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

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

Systemtic Name:(4S)-4-tert-butyl-2-[(5R,6R)-6-phenyl-5-prop-2-enyl-cyclohexa-1,3-dien-1-yl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-2-[(5R,6R)-5-allyl-6-phenyl-cyclohexa-1,3-dien-1-yl]-4-tert-butyl-4,5-dihydrooxazole
CAS Name:(4S)-4-tert-butyl-2-[(5R,6R)-6-phenyl-5-prop-2-enyl-1-cyclohexa-1,3-dienyl]-4,5-dihydrooxazole
IUPAC Name:(4S)-4-tert-butyl-2-[(5R,6R)-6-phenyl-5-prop-2-enylcyclohexa-1,3-dien-1-yl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-2-[(5R,6R)-5-allyl-6-phenyl-cyclohexa-1,3-dien-1-yl]-4-tert-butyl-2-oxazoline
Formula: C22H27NO
MolecularWeight: 321.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC=CC(C2C3=CC=CC=C3)CC=C


Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)C2=CC=C[C@H]([C@@H]2C3=CC=CC=C3)CC=C


InChI

InChI=1S/C22H27NO/c1-5-10-16-13-9-14-18(20(16)17-11-7-6-8-12-17)21-23-19(15-24-21)22(2,3)4/h5-9,11-14,16,19-20H,1,10,15H2,2-4H3/t16-,19-,20-/m1/s1


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