1,3-bis(2-methoxyphenoxy)propan-2-one

Systemtic Name: 1,3-bis(2-methoxyphenoxy)propan-2-one Openeye Name: 1,3-bis(2-methoxyphenoxy)propan-2-one CAS Name: 1,3-bis(2-methoxyphenoxy)-2-propanone IUPAC Name: 1,3-bis(2-methoxyphenoxy)propan-2-one Traditional Name: 1,3-bis(2-methoxyphenoxy)acetone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18O5/c1-19-14-7-3-5-9-16(14)21-11-13(18)12-22-17-10-6-4-8-15(17)20-2/h3-10H,11-12H2,1-2H3