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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3Br)OCC4=CC=CC=C4

InChI

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