1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropanecarbonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2)C#N)OC3CCCC3

InChI

InChI=1S/C16H19NO2/c1-18-14-7-6-12(16(11-17)8-9-16)10-15(14)19-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3