1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one Openeye Name: 1-(3,4-dibenzyloxyphenyl)propan-2-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-propanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one Traditional Name: 1-(3,4-dibenzoxyphenyl)acetone Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-18(24)14-21-12-13-22(25-16-19-8-4-2-5-9-19)23(15-21)26-17-20-10-6-3-7-11-20/h2-13,15H,14,16-17H2,1H3