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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-1-phenyl-ethanone Openeye Name: 2-bromo-2-(3,4-dibenzyloxyphenyl)-1-phenyl-ethanone CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-2-bromo-1-phenylethanone IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-2-bromo-1-phenylethanone Traditional Name: 2-bromo-2-(3,4-dibenzoxyphenyl)-1-phenyl-ethanone Formula: C28H23BrO3 MolecularWeight: 487.38442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23BrO3/c29-27(28(30)23-14-8-3-9-15-23)24-16-17-25(31-19-21-10-4-1-5-11-21)26(18-24)32-20-22-12-6-2-7-13-22/h1-18,27H,19-20H2