1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(2,3-dimethoxyphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCCC(=O)C2CCCC2)OC

InChI

InChI=1S/C16H22O4/c1-18-14-8-5-9-15(16(14)19-2)20-11-10-13(17)12-6-3-4-7-12/h5,8-9,12H,3-4,6-7,10-11H2,1-2H3