3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-heptoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C29H40N2O3/c1-3-5-7-9-11-13-23-33-27-20-16-25(17-21-27)29-30-28(31-34-29)24-14-18-26(19-15-24)32-22-12-10-8-6-4-2/h14-21H,3-13,22-23H2,1-2H3