5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine

Systemtic Name: 5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine Openeye Name: 5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine CAS Name: 5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine IUPAC Name: 5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine Traditional Name: 5-[2-[4-(4-but-3-enylcyclohexyl)cyclohexyl]ethyl]-2-(4-chlorophenyl)pyridine Formula: C29H38ClN MolecularWeight: 436.07172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC(CC1)C2CCC(CC2)CCC3=CN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCCC1CCC(CC1)C2CCC(CC2)CCC3=CN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H38ClN/c1-2-3-4-22-7-12-25(13-8-22)26-14-9-23(10-15-26)5-6-24-11-20-29(31-21-24)27-16-18-28(30)19-17-27/h2,11,16-23,25-26H,1,3-10,12-15H2