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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC(=CC=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/CC1=CC(=CC=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO2/c1-3-4-9-18-10-8-13-20(16-18)24-15-14-21-17(2)25-22(23-21)19-11-6-5-7-12-19/h3-8,10-13,16H,9,14-15H2,1-2H3/b4-3+