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

Systemtic Name: 1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(2-ethoxyphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(2-ethoxyphenoxy)propan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)C2CCCC2

InChI

InChI=1S/C16H22O3/c1-2-18-15-9-5-6-10-16(15)19-12-11-14(17)13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3