1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one Openeye Name: 1-(3,4-dibenzyloxyphenyl)propan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-propanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-one Traditional Name: 1-(3,4-dibenzoxyphenyl)propan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-2-21(24)20-13-14-22(25-16-18-9-5-3-6-10-18)23(15-20)26-17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3