2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanone CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopentanone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)cyclopentan-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC2=O)OC3CCCC3

InChI

InChI=1S/C17H22O3/c1-19-16-10-9-12(14-7-4-8-15(14)18)11-17(16)20-13-5-2-3-6-13/h9-11,13-14H,2-8H2,1H3