2-[5-methyl-2-(3-methylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[5-methyl-2-(3-methylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[5-methyl-2-(m-tolyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[5-methyl-2-(3-methylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[5-methyl-2-(3-methylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[5-methyl-2-(m-tolyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C30H34N2O2/c1-4-5-6-7-8-9-19-33-26-16-14-24(15-17-26)29-31-32-30(34-29)28-21-23(3)13-18-27(28)25-12-10-11-22(2)20-25/h10-18,20-21H,4-9,19H2,1-3H3