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

Systemtic Name: 1-cyclopentyl-3-(4-ethylphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(4-ethylphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(4-ethylphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(4-ethylphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(4-ethylphenoxy)propan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)C2CCCC2

InChI

InChI=1S/C16H22O2/c1-2-13-7-9-15(10-8-13)18-12-11-16(17)14-5-3-4-6-14/h7-10,14H,2-6,11-12H2,1H3