PubChem4789398

Molecular Formula: C₁₈H₂₂O₂

InChI: InChI=1/C18H22O2/c19-17-13-9-10-15(17)18(20)11-5-4-8-14(18)16(13)12-6-2-1-3-7-12/h1-3,6-7,13-16,20H,4-5,8-11H2

InChIKey: InChIKey=GOWQHBLBOZWRCG-UHFFFAOYAV
SMILES: C1CCC2(C(C1)C(C3CCC2C3=O)C4=CC=CC=C4)O

Names:
    PubChem4789398

Registries:
    PubChem CID 3544525
    PubChem ID 4789398