1-(4-methoxyphenoxy)-3-phenylmethoxy-propan-2-one

Systemtic Name: 1-(4-methoxyphenoxy)-3-phenylmethoxy-propan-2-one Openeye Name: 1-benzyloxy-3-(4-methoxyphenoxy)propan-2-one CAS Name: 1-(4-methoxyphenoxy)-3-phenylmethoxy-2-propanone IUPAC Name: 1-(4-methoxyphenoxy)-3-phenylmethoxypropan-2-one Traditional Name: 1-benzoxy-3-(4-methoxyphenoxy)acetone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)COCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-19-16-7-9-17(10-8-16)21-13-15(18)12-20-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3