(E)-3-[4-[(4-ethenylphenyl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(4-ethenylphenyl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[(4-vinylphenyl)methoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[(4-ethenylphenyl)methoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-ethenylphenyl)methoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(4-vinylbenzyl)oxyphenyl]prop-2-en-1-one Formula: C24H20O2 MolecularWeight: 340.4144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O2/c1-2-19-8-10-21(11-9-19)18-26-23-15-12-20(13-16-23)14-17-24(25)22-6-4-3-5-7-22/h2-17H,1,18H2/b17-14+