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

Systemtic Name: 3-chloranyl-4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile CAS Name: 3-chloro-4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile IUPAC Name: 3-chloro-4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Traditional Name: 3-chloro-4-[4-[2-[4-(4-ethylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Formula: C29H30ClN MolecularWeight: 428.0082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C29H30ClN/c1-2-21-5-12-25(13-6-21)26-14-7-22(8-15-26)3-4-23-9-16-27(17-10-23)28-18-11-24(20-31)19-29(28)30/h7-11,14-19,21,25H,2-6,12-13H2,1H3