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4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile

4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzonitrile
CAS Name:4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzonitrile
IUPAC Name:4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzonitrile
Traditional Name:4-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]benzonitrile
Formula: C28H35N
MolecularWeight: 385.5842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H35N/c1-3-5-6-8-22-9-15-26(16-10-22)28(7-4-2)27-19-17-25(18-20-27)24-13-11-23(21-29)12-14-24/h4,11-14,17-20,22,26,28H,2-3,5-10,15-16H2,1H3


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