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Compound Structure IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile
Synonyms: 68065-81-6, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, SBB063423, 4-Cyano-4'-(trans-4-pentylcyclohexyl)-biphenyl, trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, 4-(TRANS-4-N-PENTYLCYCLOHEXYL)BIPHENYL-4'-CARBONITRILE, 4-[4-(4-pentylcyclohexyl)phenyl]benzenecarbonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, AC1Q4RDZ, SureCN223333, SureCN223334, AC1L30CF, SureCN13340545, EINECS 268-333-6, ANW-46802, AR-1L7016

Molecular Formula: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

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