Structure Information
Compound Identification
SMILES
C=CCO[C@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@H](OCC=C)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC=C
InChIKey
InChIKey=WUMOEBWWSWSUQQ-TVNXAQAJSA-N
Formula
C28H38O6
Mass
470.606
Compound Identification
SMILES
C=CCO[C@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@H](OCC=C)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC=C
InChIKey
InChIKey=WUMOEBWWSWSUQQ-TVNXAQAJSA-N
Formula
C28H38O6
Mass
470.606