5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[2-[4-(2-methylprop-1-enyl)phenoxy]ethyl]-2-phenyl-oxazole Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=C(C)C

InChI

InChI=1S/C22H23NO2/c1-16(2)15-18-9-11-20(12-10-18)24-14-13-21-17(3)25-22(23-21)19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3