(E)-1,3-bis(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-phenylphenyl)prop-2-en-1-one Formula: C27H20O MolecularWeight: 360.4471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20O/c28-27(26-18-16-25(17-19-26)23-9-5-2-6-10-23)20-13-21-11-14-24(15-12-21)22-7-3-1-4-8-22/h1-20H/b20-13+