[(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-5H-1,2-oxazol-5-yl]methanol

Systemtic Name: [(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-5H-1,2-oxazol-5-yl]methanol Openeye Name: [(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-5H-isoxazol-5-yl]methanol CAS Name: [(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-5H-isoxazol-5-yl]methanol IUPAC Name: [(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-5H-1,2-oxazol-5-yl]methanol Traditional Name: [(4R,5R)-4-methyl-4-(4-methylpent-3-enyl)-3-phenyl-2-isoxazolin-5-yl]methanol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(ON=C1C2=CC=CC=C2)CO)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@@H](ON=C1C2=CC=CC=C2)CO)C)C

InChI

InChI=1S/C17H23NO2/c1-13(2)8-7-11-17(3)15(12-19)20-18-16(17)14-9-5-4-6-10-14/h4-6,8-10,15,19H,7,11-12H2,1-3H3/t15-,17-/m0/s1