1-Propene, 2-methyl-, tetramer

Molecular Formula: C₁₆H₃₄

InChI: InChI=1/C16H34/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h13H,10-12H2,1-9H3

InChIKey: InChIKey=RDUBCTHNBWFPTP-UHFFFAOYAU
SMILES: CC(C)CC(C)(C)CC(C)(C)CC(C)(C)C

Names:
    1-Propene, 2-methyl-, tetramer
    15220-85-6
    2,2,4,4,6,6,8-heptamethylnonane
    2-METHYL-1-PROPENE (TETRAMER)

Registries:
    PubChem CID 27137
    PubChem ID 169769