2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzonitrile CAS Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzonitrile IUPAC Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzonitrile Traditional Name: 2-[4-(3-p-anisyloxypropyl)phenyl]benzonitrile Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H23NO2/c1-26-23-14-10-20(11-15-23)18-27-16-4-5-19-8-12-21(13-9-19)24-7-3-2-6-22(24)17-25/h2-3,6-15H,4-5,16,18H2,1H3