2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetonitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetonitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetonitrile Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)OC2CCCC2

InChI

InChI=1S/C14H17NO2/c1-16-13-7-6-11(8-9-15)10-14(13)17-12-4-2-3-5-12/h6-7,10,12H,2-5,8H2,1H3