Molecular Formula: C21H24O2
InChIKey: InChIKey=SCZZNWQQCGSWSZ-UHFFFAOYAN
SMILES: CC(C)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C
Names:
1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene
Registries:
PubChem CID 77333
PubChem ID 8198779