Molecular Formula: C22H34O2
InChIKey: InChIKey=CCTHESKUQRGGSN-UHFFFAOYAZ
SMILES: CC1C(C2=CC(=C(C=C2C1(C)C)C3(OCC(CO3)(C)C)C)C)(C)C
Names:
2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-2,5,5-trimethyl-1,3-dioxane
Registries:
PubChem CID 4179023
PubChem ID 8376106