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

Systemtic Name: 3-chloranyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile CAS Name: 3-chloro-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile IUPAC Name: 3-chloro-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-[4-(4-amylcyclohexyl)phenyl]ethyl]phenyl]-3-chloro-benzonitrile Formula: C32H36ClN MolecularWeight: 470.08794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C32H36ClN/c1-2-3-4-5-24-8-15-28(16-9-24)29-17-10-25(11-18-29)6-7-26-12-19-30(20-13-26)31-21-14-27(23-34)22-32(31)33/h10-14,17-22,24,28H,2-9,15-16H2,1H3