1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(2-methoxyphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)C2CCCC2

InChI

InChI=1S/C15H20O3/c1-17-14-8-4-5-9-15(14)18-11-10-13(16)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3