Structure Information
Compound Identification
SMILES
CCCC(C)C1CCC2C3C(C)CC4CC(O)CCC4(C)C3CC(C)C12C
InChIKey
InChIKey=PGUPCYHBWRSYFK-UHFFFAOYSA-N
Formula
C26H46O
Mass
374.653
Compound Identification
SMILES
CCCC(C)C1CCC2C3C(C)CC4CC(O)CCC4(C)C3CC(C)C12C
InChIKey
InChIKey=PGUPCYHBWRSYFK-UHFFFAOYSA-N
Formula
C26H46O
Mass
374.653