1-(4-methoxy-3-phenylmethoxy-phenyl)propan-2-one

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)propan-2-one Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)propan-2-one CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-2-propanone IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)propan-2-one Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)acetone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

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