1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-3-ene-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-3-ene-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopent-3-ene-1-carbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopent-3-enecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)cyclopent-3-ene-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopent-3-ene-1-carbonitrile Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-16-9-8-14(18(13-19)10-4-5-11-18)12-17(16)21-15-6-2-3-7-15/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3