Structure Information
Compound Identification
SMILES
CC1=C(O)C(=CC(CC2=CC(C)=C(O)C(=C2)C(C2=C(C)C=C(O)C(=C2)C2CCCCC2)C2=C(C)C=C(O)C(=C2)C2CCCCC2)=C1)C(C1=C(C)C=C(O)C(=C1)C1CCCCC1)C1=C(C)C=C(O)C(=C1)C1CCCCC1
InChIKey
InChIKey=SZFDCYMDOBYWLO-UHFFFAOYSA-N
Formula
C69H84O6
Mass
1009.425