2-[(Z)-dec-2-en-3-yl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-dec-2-en-3-yl]benzenecarbonitrile Openeye Name: 2-[(1Z)-1-ethylideneoctyl]benzonitrile CAS Name: 2-[(Z)-dec-2-en-3-yl]benzonitrile IUPAC Name: 2-[(Z)-dec-2-en-3-yl]benzonitrile Traditional Name: 2-[(Z)-1-heptylprop-1-enyl]benzonitrile Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)C1=CC=CC=C1C#N

Isomeric SMILES

CCCCCCC/C(=C/C)/C1=CC=CC=C1C#N

InChI

InChI=1S/C17H23N/c1-3-5-6-7-8-11-15(4-2)17-13-10-9-12-16(17)14-18/h4,9-10,12-13H,3,5-8,11H2,1-2H3/b15-4-