Structure Information
Compound Identification
SMILES
COC1=CC(=C(OC(=O)C(C)(C)[C@@H](OC(C)=O)C2=CC=CC=C2)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=VFIPJWXGWDQTFG-DEOSSOPVSA-N
Formula
C28H38O5
Mass
454.607
Compound Identification
SMILES
COC1=CC(=C(OC(=O)C(C)(C)[C@@H](OC(C)=O)C2=CC=CC=C2)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=VFIPJWXGWDQTFG-DEOSSOPVSA-N
Formula
C28H38O5
Mass
454.607