Structure Information
Compound Identification
SMILES
CC(CCCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(C)C1=C
InChIKey
InChIKey=AEQCCADPRMYWFF-BJLCGXAESA-N
Formula
C28H46O2
Mass
414.674
Compound Identification
SMILES
CC(CCCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(C)C1=C
InChIKey
InChIKey=AEQCCADPRMYWFF-BJLCGXAESA-N
Formula
C28H46O2
Mass
414.674