2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzonitrile CAS Name: 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzonitrile IUPAC Name: 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzonitrile Traditional Name: 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzonitrile Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C=CCCC2=CC=CC=C2C#N

Isomeric SMILES

CCCCCCC1CCC(CC1)/C=C/CCC2=CC=CC=C2C#N

InChI

InChI=1S/C23H33N/c1-2-3-4-5-10-20-15-17-21(18-16-20)11-6-7-12-22-13-8-9-14-23(22)19-24/h6,8-9,11,13-14,20-21H,2-5,7,10,12,15-18H2,1H3/b11-6+