4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexene-1,4-dicarbonitrile

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexene-1,4-dicarbonitrile Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexene-1,4-dicarbonitrile CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexene-1,4-dicarbonitrile IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexene-1,4-dicarbonitrile Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexene-1,4-dicarbonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-23-18-7-6-16(12-19(18)24-17-4-2-3-5-17)20(14-22)10-8-15(13-21)9-11-20/h6-8,12,17H,2-5,9-11H2,1H3