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

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

Systemtic Name:4-[4-[1-(4-heptylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[1-(4-heptylcyclohexyl)but-3-enyl]phenyl]benzonitrile
CAS Name:4-[4-[1-(4-heptylcyclohexyl)but-3-enyl]phenyl]benzonitrile
IUPAC Name:4-[4-[1-(4-heptylcyclohexyl)but-3-enyl]phenyl]benzonitrile
Traditional Name:4-[4-[1-(4-heptylcyclohexyl)but-3-enyl]phenyl]benzonitrile
Formula: C30H39N
MolecularWeight: 413.63736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H39N/c1-3-5-6-7-8-10-24-11-17-28(18-12-24)30(9-4-2)29-21-19-27(20-22-29)26-15-13-25(23-31)14-16-26/h4,13-16,19-22,24,28,30H,2-3,5-12,17-18H2,1H3


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