1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methylol-cyclopropanecarbonitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2CO)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2CO)C#N)OC3CCCC3

InChI

InChI=1S/C17H21NO3/c1-20-15-7-6-12(17(11-18)9-13(17)10-19)8-16(15)21-14-4-2-3-5-14/h6-8,13-14,19H,2-5,9-10H2,1H3