(E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Formula: C29H31BrO MolecularWeight: 475.45984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C29H31BrO/c30-28-21-18-27(19-22-28)29(31)23-20-26-17-11-10-16-25(26)15-9-4-2-1-3-6-12-24-13-7-5-8-14-24/h5,7-8,10-11,13-14,16-23H,1-4,6,9,12,15H2/b23-20+