4-[4-[(E)-hex-1-enoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-hex-1-enoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-hex-1-enoxy]phenyl]benzonitrile CAS Name: 4-[4-[(E)-hex-1-enoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(E)-hex-1-enoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(E)-hex-1-enoxy]phenyl]benzonitrile Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC/C=C/OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO/c1-2-3-4-5-14-21-19-12-10-18(11-13-19)17-8-6-16(15-20)7-9-17/h5-14H,2-4H2,1H3/b14-5+