Molecular Formula: C17H16O2
InChI: InChI=1/C17H16O2/c1-3-7-14(8-4-1)11-12-17-18-13-16(19-17)15-9-5-2-6-10-15/h1-12,16-17H,13H2
InChIKey: InChIKey=WSGOUZOHBWMGBM-UHFFFAOYAX
SMILES: C1C(OC(O1)C=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
4-phenyl-2-[(E)-2-phenylethenyl]-1,3-dioxolane
Registries:
PubChem CID 6274406
PubChem ID 11584957
