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

Systemtic Name: 5-methyl-4-[2-[4-[(E)-2-methyl-3-methylperoxy-prop-1-enyl]phenoxy]ethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[2-[4-[(E)-2-methyl-3-methylperoxy-prop-1-enyl]phenoxy]ethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-[4-[(E)-2-methyl-3-methyldioxyprop-1-enyl]phenoxy]ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-[4-[(E)-2-methyl-3-methylperoxyprop-1-enyl]phenoxy]ethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[2-[4-[(E)-2-methyl-3-methylperoxy-prop-1-enyl]phenoxy]ethyl]-2-phenyl-oxazole Formula: C23H25NO4 MolecularWeight: 379.4489

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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)COOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)/C=C(\C)/COOC

InChI

InChI=1S/C23H25NO4/c1-17(16-27-25-3)15-19-9-11-21(12-10-19)26-14-13-22-18(2)28-23(24-22)20-7-5-4-6-8-20/h4-12,15H,13-14,16H2,1-3H3/b17-15+