4-[2-[(E)-pent-1-enyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(E)-pent-1-enyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-pent-1-enyl]cyclohexyl]benzonitrile CAS Name: 4-[2-[(E)-pent-1-enyl]cyclohexyl]benzonitrile IUPAC Name: 4-[2-[(E)-pent-1-enyl]cyclohexyl]benzonitrile Traditional Name: 4-[2-[(E)-pent-1-enyl]cyclohexyl]benzonitrile Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCCCC1C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1CCCCC1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H23N/c1-2-3-4-7-16-8-5-6-9-18(16)17-12-10-15(14-19)11-13-17/h4,7,10-13,16,18H,2-3,5-6,8-9H2,1H3/b7-4+