Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C
InChIKey
InChIKey=IBMXRLYUSMUTFD-KNTRCKAVSA-N
Formula
C47H58O4
Mass
686.977