3,6-bis[(Z)-2-bromanyl-2-(4-tetradecoxyphenyl)ethenyl]pyridazine

Systemtic Name: 3,6-bis[(Z)-2-bromanyl-2-(4-tetradecoxyphenyl)ethenyl]pyridazine Openeye Name: 3,6-bis[(Z)-2-bromo-2-(4-tetradecoxyphenyl)vinyl]pyridazine CAS Name: 3,6-bis[(Z)-2-bromo-2-(4-tetradecoxyphenyl)ethenyl]pyridazine IUPAC Name: 3,6-bis[(Z)-2-bromo-2-(4-tetradecoxyphenyl)ethenyl]pyridazine Traditional Name: 3,6-bis[(Z)-2-bromo-2-(4-myristyloxyphenyl)vinyl]pyridazine Formula: C48H70Br2N2O2 MolecularWeight: 866.8896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=CC2=NN=C(C=C2)C=C(C3=CC=C(C=C3)OCCCCCCCCCCCCCC)Br)Br

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)/C(=C/C2=NN=C(C=C2)/C=C(\Br)/C3=CC=C(C=C3)OCCCCCCCCCCCCCC)/Br

InChI

InChI=1S/C48H70Br2N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-37-53-45-33-27-41(28-34-45)47(49)39-43-31-32-44(52-51-43)40-48(50)42-29-35-46(36-30-42)54-38-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-36,39-40H,3-26,37-38H2,1-2H3/b47-39-,48-40-