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4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzenecarbonitrile

4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzenecarbonitrile

Systemtic Name:4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzenecarbonitrile
Openeye Name:4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzonitrile
CAS Name:4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzonitrile
IUPAC Name:4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzonitrile
Traditional Name:4-[2-[4-[4-(3-methylbut-3-enyl)cyclohexyl]phenyl]ethynyl]benzonitrile
Formula: C26H27N
MolecularWeight: 353.49928
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C#N


Isomeric SMILES

CC(=C)CCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C26H27N/c1-20(2)3-4-21-11-15-25(16-12-21)26-17-13-23(14-18-26)6-5-22-7-9-24(19-27)10-8-22/h7-10,13-14,17-18,21,25H,1,3-4,11-12,15-16H2,2H3


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