5-(4-methylphenyl)-3-(4-octoxyphenyl)-1,2-oxazole

Systemtic Name: 5-(4-methylphenyl)-3-(4-octoxyphenyl)-1,2-oxazole Openeye Name: 3-(4-octoxyphenyl)-5-(p-tolyl)isoxazole CAS Name: 5-(4-methylphenyl)-3-(4-octoxyphenyl)isoxazole IUPAC Name: 5-(4-methylphenyl)-3-(4-octoxyphenyl)-1,2-oxazole Traditional Name: 3-(4-octoxyphenyl)-5-(p-tolyl)isoxazole Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29NO2/c1-3-4-5-6-7-8-17-26-22-15-13-20(14-16-22)23-18-24(27-25-23)21-11-9-19(2)10-12-21/h9-16,18H,3-8,17H2,1-2H3