Structure Information
Compound Identification
SMILES
CCC1C2C(C)C3C(C)C4C3(C)C3CC4(C)C(C)(C)C3C3CC(C)(C3C)C2(C)C(C)CCC1(C)C1CCC1
InChIKey
InChIKey=RUVWFQPWXCUMMZ-UHFFFAOYSA-N
Formula
C38H64
Mass
520.93
Compound Identification
SMILES
CCC1C2C(C)C3C(C)C4C3(C)C3CC4(C)C(C)(C)C3C3CC(C)(C3C)C2(C)C(C)CCC1(C)C1CCC1
InChIKey
InChIKey=RUVWFQPWXCUMMZ-UHFFFAOYSA-N
Formula
C38H64
Mass
520.93