(4R,5R)-4-methyl-5-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5R)-4-methyl-5-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-4-methyl-5-phenyl-2-[(E)-styryl]-4,5-dihydrooxazole CAS Name: (4R,5R)-4-methyl-5-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydrooxazole IUPAC Name: (4R,5R)-4-methyl-5-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-4-methyl-5-phenyl-2-[(E)-styryl]-2-oxazoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC(=N1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-18(16-10-6-3-7-11-16)20-17(19-14)13-12-15-8-4-2-5-9-15/h2-14,18H,1H3/b13-12+/t14-,18+/m1/s1