(4E,8E,12Z)-10-(benzenesulfonyl)-14-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-4,8,12-trimethyl-tetradeca-4,8,12-trien-1-ol

Molecular Formula: C42H64O7SSi


InChI: InChI=1/C42H64O7SSi/c1-32(18-15-24-43)16-14-17-33(2)28-39(50(44,45)38-19-10-9-11-20-38)29-34(3)22-23-37-30-40(49-41-21-12-13-25-47-41)35(4)36(5)42(37)48-31-46-26-27-51(6,7)8/h9-11,16,19-20,22,28,30,39,41,43H,12-15,17-18,21,23-27,29,31H2,1-8H3/b32-16+,33-28+,34-22-

InChIKey: InChIKey=NMQAHFLREAMTRV-HSNBCVHLBG
SMILES: CC1=C(C=C(C(=C1C)OCOCC[Si](C)(C)C)CC=C(C)CC(C=C(C)CCC=C(C)CCCO)S(=O)(=O)C2=CC=CC=C2)OC3CCCCO3

Names:
    (4E,8E,12Z)-10-(benzenesulfonyl)-14-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]-4,8,12-trimethyl-tetradeca-4,8,12-trien-1-ol

Registries:
    PubChem CID 10842709
    PubChem ID 15884140