2-(4-ethoxyphenoxy)-1-phenyl-butan-1-one

Systemtic Name: 2-(4-ethoxyphenoxy)-1-phenyl-butan-1-one Openeye Name: 2-(4-ethoxyphenoxy)-1-phenyl-butan-1-one CAS Name: 2-(4-ethoxyphenoxy)-1-phenyl-1-butanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-phenylbutan-1-one Traditional Name: 2-(4-ethoxyphenoxy)-1-phenyl-butan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H20O3/c1-3-17(18(19)14-8-6-5-7-9-14)21-16-12-10-15(11-13-16)20-4-2/h5-13,17H,3-4H2,1-2H3