Molecular Formula: C20H18
InChIKey: InChIKey=ZENGMMQJMCPHTK-FPPPDJHPBY
SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
Names:
(1E,3E,5E,7E)-1,8-diphenylocta-1,3,5,7-tetraene
Registries:
PubChem CID 5377501
PubChem ID 3276362