(E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol

Molecular Formula: C19H38O


InChI: InChI=1/C19H38O/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-19(5)14-15-20/h14,16-18,20H,6-13,15H2,1-5H3/b19-14+/t17-,18-/m1/s1

InChIKey: InChIKey=VNYGDSNUPVEJKI-IWBCJCCCBV
SMILES: CC(C)CCCC(C)CCCC(C)CCC(=CCO)C

Names:
    SDCCGMLS-0066635.P001
    (E,6R,10R)-3,6,10,14-tetramethylpentadec-2-en-1-ol

Registries:
    PubChem CID 6857772
    PubChem ID 11537654