(1E,4E)-1,5-bis(4-phenylphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-phenylphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-phenylphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-phenylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-phenylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-phenylphenyl)penta-1,4-dien-3-one Formula: C29H22O MolecularWeight: 386.48438

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)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H22O/c30-29(21-15-23-11-17-27(18-12-23)25-7-3-1-4-8-25)22-16-24-13-19-28(20-14-24)26-9-5-2-6-10-26/h1-22H/b21-15+,22-16+