Structure Information
Compound Identification
SMILES
CC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CC(C)C4(C)CCC32C)C1(C)C
InChIKey
InChIKey=IKLDZSYGLSALBQ-UHFFFAOYSA-N
Formula
C32H54
Mass
438.784
Compound Identification
SMILES
CC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CC(C)C4(C)CCC32C)C1(C)C
InChIKey
InChIKey=IKLDZSYGLSALBQ-UHFFFAOYSA-N
Formula
C32H54
Mass
438.784