3,6-bis[(E)-1,2-bis(bromanyl)-2-(4-nonoxyphenyl)ethenyl]pyridazine

Systemtic Name: 3,6-bis[(E)-1,2-bis(bromanyl)-2-(4-nonoxyphenyl)ethenyl]pyridazine Openeye Name: 3,6-bis[(E)-1,2-dibromo-2-(4-nonoxyphenyl)vinyl]pyridazine CAS Name: 3,6-bis[(E)-1,2-dibromo-2-(4-nonoxyphenyl)ethenyl]pyridazine IUPAC Name: 3,6-bis[(E)-1,2-dibromo-2-(4-nonoxyphenyl)ethenyl]pyridazine Traditional Name: 3,6-bis[(E)-1,2-dibromo-2-(4-nonoxyphenyl)vinyl]pyridazine Formula: C38H48Br4N2O2 MolecularWeight: 884.41592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=C(C2=NN=C(C=C2)C(=C(C3=CC=C(C=C3)OCCCCCCCCC)Br)Br)Br)Br

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C(=C(\Br)/C2=NN=C(C=C2)/C(=C(\Br)/C3=CC=C(C=C3)OCCCCCCCCC)/Br)/Br

InChI

InChI=1S/C38H48Br4N2O2/c1-3-5-7-9-11-13-15-27-45-31-21-17-29(18-22-31)35(39)37(41)33-25-26-34(44-43-33)38(42)36(40)30-19-23-32(24-20-30)46-28-16-14-12-10-8-6-4-2/h17-26H,3-16,27-28H2,1-2H3/b37-35+,38-36+