4-[1-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile Openeye Name: 4-[1-(4-hexylcyclohexyl)but-3-enyl]benzonitrile CAS Name: 4-[1-(4-hexylcyclohexyl)but-3-enyl]benzonitrile IUPAC Name: 4-[1-(4-hexylcyclohexyl)but-3-enyl]benzonitrile Traditional Name: 4-[1-(4-hexylcyclohexyl)but-3-enyl]benzonitrile Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H33N/c1-3-5-6-7-9-19-10-14-21(15-11-19)23(8-4-2)22-16-12-20(18-24)13-17-22/h4,12-13,16-17,19,21,23H,2-3,5-11,14-15H2,1H3