3-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propionitrile Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-17-14-9-8-12(5-4-10-16)11-15(14)18-13-6-2-3-7-13/h8-9,11,13H,2-7H2,1H3