3-(4-octan-2-yloxyphenyl)-6-undecoxy-pyridazine

Systemtic Name: 3-(4-octan-2-yloxyphenyl)-6-undecoxy-pyridazine Openeye Name: 3-[4-(1-methylheptoxy)phenyl]-6-undecoxy-pyridazine CAS Name: 3-(4-octan-2-yloxyphenyl)-6-undecoxypyridazine IUPAC Name: 3-(4-octan-2-yloxyphenyl)-6-undecoxypyridazine Traditional Name: 3-[4-(1-methylheptoxy)phenyl]-6-undecoxy-pyridazine Formula: C29H46N2O2 MolecularWeight: 454.68774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=NN=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=NN=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

InChI

InChI=1S/C29H46N2O2/c1-4-6-8-10-11-12-13-14-16-24-32-29-23-22-28(30-31-29)26-18-20-27(21-19-26)33-25(3)17-15-9-7-5-2/h18-23,25H,4-17,24H2,1-3H3