2-(2-methylphenyl)-4-[4-(4-prop-2-enoxy-3-propyl-phenyl)phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(2-methylphenyl)-4-[4-(4-prop-2-enoxy-3-propyl-phenyl)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 4-[4-(4-allyloxy-3-propyl-phenyl)phenyl]-2-(o-tolyl)-4,5-dihydrooxazole CAS Name: 2-(2-methylphenyl)-4-[4-(4-prop-2-enoxy-3-propylphenyl)phenyl]-4,5-dihydrooxazole IUPAC Name: 2-(2-methylphenyl)-4-[4-(4-prop-2-enoxy-3-propylphenyl)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 4-[4-(4-allyloxy-3-propyl-phenyl)phenyl]-2-(o-tolyl)-2-oxazoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C3COC(=N3)C4=CC=CC=C4C)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C3COC(=N3)C4=CC=CC=C4C)OCC=C

InChI

InChI=1S/C28H29NO2/c1-4-8-24-18-23(15-16-27(24)30-17-5-2)21-11-13-22(14-12-21)26-19-31-28(29-26)25-10-7-6-9-20(25)3/h5-7,9-16,18,26H,2,4,8,17,19H2,1,3H3