3,6-bis[(Z)-1-chloranyl-2-(4-dodecoxyphenyl)ethenyl]pyridazine

Systemtic Name: 3,6-bis[(Z)-1-chloranyl-2-(4-dodecoxyphenyl)ethenyl]pyridazine Openeye Name: 3,6-bis[(Z)-1-chloro-2-(4-dodecoxyphenyl)vinyl]pyridazine CAS Name: 3,6-bis[(Z)-1-chloro-2-(4-dodecoxyphenyl)ethenyl]pyridazine IUPAC Name: 3,6-bis[(Z)-1-chloro-2-(4-dodecoxyphenyl)ethenyl]pyridazine Traditional Name: 3,6-bis[(Z)-1-chloro-2-(4-lauryloxyphenyl)vinyl]pyridazine Formula: C44H62Cl2N2O2 MolecularWeight: 721.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=C(C2=NN=C(C=C2)C(=CC3=CC=C(C=C3)OCCCCCCCCCCCC)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C(\Cl)/C2=NN=C(C=C2)/C(=C/C3=CC=C(C=C3)OCCCCCCCCCCCC)/Cl

InChI

InChI=1S/C44H62Cl2N2O2/c1-3-5-7-9-11-13-15-17-19-21-33-49-39-27-23-37(24-28-39)35-41(45)43-31-32-44(48-47-43)42(46)36-38-25-29-40(30-26-38)50-34-22-20-18-16-14-12-10-8-6-4-2/h23-32,35-36H,3-22,33-34H2,1-2H3/b41-35-,42-36-