4-[2-[2-chloranyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-chloranyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[2-chloro-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile CAS Name: 4-[2-[2-chloro-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[2-chloro-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(4-amylcyclohexyl)-2-chloro-phenyl]ethyl]benzonitrile Formula: C26H32ClN MolecularWeight: 393.99198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C26H32ClN/c1-2-3-4-5-20-10-13-23(14-11-20)25-17-16-24(26(27)18-25)15-12-21-6-8-22(19-28)9-7-21/h6-9,16-18,20,23H,2-5,10-15H2,1H3