Molecular Formula: C30H26O2
InChI: InChI=1/C30H26O2/c1-23(21-27-9-5-3-6-10-27)29(31)19-17-25-13-15-26(16-14-25)18-20-30(32)24(2)22-28-11-7-4-8-12-28/h3-22H,1-2H3/b19-17-,20-18-,23-21+,24-22+
InChIKey: InChIKey=BCVDBKABZORYDR-PKFJFACDBK SMILES: CC(=CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C(=CC3=CC=CC=C3)C
Names: (1E,4Z)-2-methyl-5-[4-[(1Z,4E)-4-methyl-3-oxo-5-phenyl-penta-1,4-dienyl]phenyl]-1-phenyl-penta-1,4-dien-3-one
Registries: PubChem CID 5718679 PubChem ID 3304210
