Structure Information
Compound Identification
SMILES
C\C(C=O)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
InChIKey
InChIKey=CKYANBVXUIHGHB-ATGAWQJSSA-N
Formula
C30H40O
Mass
416.649
Compound Identification
SMILES
C\C(C=O)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
InChIKey
InChIKey=CKYANBVXUIHGHB-ATGAWQJSSA-N
Formula
C30H40O
Mass
416.649