1-cyclopentyl-3-(4-ethoxyphenoxy)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(4-ethoxyphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(4-ethoxyphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(4-ethoxyphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(4-ethoxyphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(4-ethoxyphenoxy)propan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)C2CCCC2

InChI

InChI=1S/C16H22O3/c1-2-18-14-7-9-15(10-8-14)19-12-11-16(17)13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3