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

Systemtic Name: 4-[4-[(E)-dec-1-enoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-dec-1-enoxy]phenyl]benzonitrile CAS Name: 4-[4-[(E)-dec-1-enoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(E)-dec-1-enoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(E)-dec-1-enoxy]phenyl]benzonitrile Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-2-3-4-5-6-7-8-9-18-25-23-16-14-22(15-17-23)21-12-10-20(19-24)11-13-21/h9-18H,2-8H2,1H3/b18-9+