2-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethanenitrile Openeye Name: 2-[4-methoxy-3-(5-phenylpentoxy)phenyl]acetonitrile CAS Name: 2-[4-methoxy-3-(5-phenylpentoxy)phenyl]acetonitrile IUPAC Name: 2-[4-methoxy-3-(5-phenylpentoxy)phenyl]acetonitrile Traditional Name: 2-[4-methoxy-3-(5-phenylpentoxy)phenyl]acetonitrile Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)OCCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-22-19-12-11-18(13-14-21)16-20(19)23-15-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,16H,3,6-7,10,13,15H2,1H3