4-cyclopentyloxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-cyclopentyloxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-(cyclopentoxy)-3-methoxy-benzonitrile CAS Name: 4-cyclopentyloxy-3-methoxybenzonitrile IUPAC Name: 4-cyclopentyloxy-3-methoxybenzonitrile Traditional Name: 4-(cyclopentoxy)-3-methoxy-benzonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3