Structure Information
Compound Identification
SMILES
C[C@]12C=C[C@H]([C@H](O)[C@@H]1O)[C@@H](COCC1=CC=CC=C1)[C@H]2COCC1=CC=CC=C1
InChIKey
InChIKey=AFFMWWYNICFIMM-ZWYIGRMZSA-N
Formula
C25H30O4
Mass
394.511
Compound Identification
SMILES
C[C@]12C=C[C@H]([C@H](O)[C@@H]1O)[C@@H](COCC1=CC=CC=C1)[C@H]2COCC1=CC=CC=C1
InChIKey
InChIKey=AFFMWWYNICFIMM-ZWYIGRMZSA-N
Formula
C25H30O4
Mass
394.511