Structure Information
Compound Identification
SMILES
CC(C)C1(OO)C=CC(C)CC1OOOC1CC(CC=C1C)C(C)=C
InChIKey
InChIKey=HSWJDCYWDQVIEG-UHFFFAOYSA-N
Formula
C20H32O5
Mass
352.471
Compound Identification
SMILES
CC(C)C1(OO)C=CC(C)CC1OOOC1CC(CC=C1C)C(C)=C
InChIKey
InChIKey=HSWJDCYWDQVIEG-UHFFFAOYSA-N
Formula
C20H32O5
Mass
352.471