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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-butan-1-one Openeye Name: 2-bromo-1-(3,4-dibenzyloxyphenyl)butan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromo-1-butanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromobutan-1-one Traditional Name: 2-bromo-1-(3,4-dibenzoxyphenyl)butan-1-one Formula: C24H23BrO3 MolecularWeight: 439.34162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrO3/c1-2-21(25)24(26)20-13-14-22(27-16-18-9-5-3-6-10-18)23(15-20)28-17-19-11-7-4-8-12-19/h3-15,21H,2,16-17H2,1H3