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

Systemtic Name: 4-[2-[2-chloranyl-4-(4-heptylcyclohexyl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[2-chloro-4-(4-heptylcyclohexyl)phenyl]ethyl]benzonitrile CAS Name: 4-[2-[2-chloro-4-(4-heptylcyclohexyl)phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[2-chloro-4-(4-heptylcyclohexyl)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[2-chloro-4-(4-heptylcyclohexyl)phenyl]ethyl]benzonitrile Formula: C28H36ClN MolecularWeight: 422.04514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC(=C(C=C2)CCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C28H36ClN/c1-2-3-4-5-6-7-22-12-15-25(16-13-22)27-19-18-26(28(29)20-27)17-14-23-8-10-24(21-30)11-9-23/h8-11,18-20,22,25H,2-7,12-17H2,1H3