Structure Information
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC1=C(O)C=C2C3CCC4C(O)CCC4C3CCC2=C1
InChIKey
InChIKey=OVQNGUVIIVOPNY-KTKRTIGZSA-N
Formula
C35H54O4
Mass
538.813
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC1=C(O)C=C2C3CCC4C(O)CCC4C3CCC2=C1
InChIKey
InChIKey=OVQNGUVIIVOPNY-KTKRTIGZSA-N
Formula
C35H54O4
Mass
538.813