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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)benzenecarbonitrile Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzonitrile CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)benzonitrile IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)benzonitrile Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-21-18-11-10-16(15-8-6-14(13-20)7-9-15)12-19(18)22-17-4-2-3-5-17/h6-12,17H,2-5H2,1H3