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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-phenyl-butan-1-one Openeye Name: 2-(2-ethoxyphenoxy)-1-phenyl-butan-1-one CAS Name: 2-(2-ethoxyphenoxy)-1-phenyl-1-butanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-phenylbutan-1-one Traditional Name: 2-(2-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=CC=C2OCC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2OCC

InChI

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