(E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C29H23BrO3 MolecularWeight: 499.39512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23BrO3/c30-26-15-13-25(14-16-26)27(31)17-11-22-12-18-28(32-20-23-7-3-1-4-8-23)29(19-22)33-21-24-9-5-2-6-10-24/h1-19H,20-21H2/b17-11+