1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-cyclobutane-1-carbonitrile

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-cyclobutane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-cyclobutanecarbonitrile CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxy-1-cyclobutanecarbonitrile IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxycyclobutane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-cyclobutanecarbonitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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