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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H23N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h4-5,8-9,12-13,15,17H,2-3,6-7,10-11H2,1H3/b5-4+