Amentol 1'-methyl ether

Molecular Formula: C₂₈H₄₀O₅

InChI: InChI=1/C28H40O5/c1-18(9-10-20-15-21(31-7)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(29)25(3,4)33-28/h9,14-16,23,29-30H,8,10-13,17H2,1-7H3/b18-9+/t23?,26-,27-,28-/m1/s1

InChIKey: InChIKey=SQDNQGDELACKGB-PNNFBKSSBA
SMILES: CC1=CC(=CC(=C1O)CC=C(C)CC2=CC3(CCCC3(C4(O2)CC(C(O4)(C)C)O)C)C)OC

Names:
    Amentol 1'-methyl ether
    NSC605987
    (1R,2S,6R)-4-[(E)-4-(2-hydroxy-5-methoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-1,2',2',6-tetramethyl-spiro[3-oxabicyclo[4.3.0]non-4-ene-2,5'-oxolane]-3'-ol

Registries:
    PubChem CID 11972515
    PubChem ID 8141855