Molecular Formula: C24H28O2
InChIKey: InChIKey=TVPBJULSXPLFIN-JQIJEIRABG
SMILES: CC1C(CCC(=C1C=CC2=CC=CC=C2OC)C)C3=CC=CC=C3OC
Names:
1-methoxy-2-[3-[(E)-2-(2-methoxyphenyl)ethenyl]-2,4-dimethyl-1-cyclohex-3-enyl]benzene
Registries:
PubChem CID 6299360
PubChem ID 11593451