3-[4-(4-heptylcyclohexyl)phenyl]-6-(4-pentylcyclohexyl)pyridazine

Systemtic Name: 3-[4-(4-heptylcyclohexyl)phenyl]-6-(4-pentylcyclohexyl)pyridazine Openeye Name: 3-[4-(4-heptylcyclohexyl)phenyl]-6-(4-pentylcyclohexyl)pyridazine CAS Name: 3-[4-(4-heptylcyclohexyl)phenyl]-6-(4-pentylcyclohexyl)pyridazine IUPAC Name: 3-[4-(4-heptylcyclohexyl)phenyl]-6-(4-pentylcyclohexyl)pyridazine Traditional Name: 3-(4-amylcyclohexyl)-6-[4-(4-heptylcyclohexyl)phenyl]pyridazine Formula: C34H52N2 MolecularWeight: 488.79008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C34H52N2/c1-3-5-7-8-10-12-28-13-17-29(18-14-28)30-21-23-32(24-22-30)34-26-25-33(35-36-34)31-19-15-27(16-20-31)11-9-6-4-2/h21-29,31H,3-20H2,1-2H3