2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-oxadiazole Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC/C=C/CCCCC

InChI

InChI=1S/C30H38N2O3/c1-3-5-7-9-11-13-23-33-27-19-15-25(16-20-27)29-31-32-30(35-29)26-17-21-28(22-18-26)34-24-14-12-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3/b13-11+,14-12+