3-(4-phenylmethoxyphenoxy)butan-2-one

Systemtic Name: 3-(4-phenylmethoxyphenoxy)butan-2-one Openeye Name: 3-(4-benzyloxyphenoxy)butan-2-one CAS Name: 3-(4-phenylmethoxyphenoxy)-2-butanone IUPAC Name: 3-(4-phenylmethoxyphenoxy)butan-2-one Traditional Name: 3-(4-benzoxyphenoxy)butan-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-13(18)14(2)20-17-10-8-16(9-11-17)19-12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3