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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-21-18-10-9-16(15-6-4-5-14(11-15)13-20)12-19(18)22-17-7-2-3-8-17/h4-6,9-12,17H,2-3,7-8H2,1H3