Structure Information
Compound Identification
SMILES
OCC(O)CO.C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
InChIKey
InChIKey=IVLRXKNBSHPRFP-GEVFFYMMSA-N
Formula
C43H64O4
Mass
644.981
Compound Identification
SMILES
OCC(O)CO.C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
InChIKey
InChIKey=IVLRXKNBSHPRFP-GEVFFYMMSA-N
Formula
C43H64O4
Mass
644.981