(1R,3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1,3-dicarbonitrile

Systemtic Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1,3-dicarbonitrile Openeye Name: (1R,3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexane-1,3-dicarbonitrile CAS Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1,3-dicarbonitrile IUPAC Name: (1R,3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1,3-dicarbonitrile Traditional Name: (1R,3R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexane-1,3-dicarbonitrile Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2(CCC[C@H](C2)C#N)C#N)OC3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-23-18-9-8-16(11-19(18)24-17-6-2-3-7-17)20(14-22)10-4-5-15(12-20)13-21/h8-9,11,15,17H,2-7,10,12H2,1H3/t15-,20+/m1/s1