Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@H](CC[C@H]3[C@@H]1CC2)OC(C)=O
InChIKey
InChIKey=LUHOJCPWIATTAC-GCJLMTJHSA-N
Formula
C30H32Cl2O4
Mass
527.48
Compound Identification
SMILES
COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@H](CC[C@H]3[C@@H]1CC2)OC(C)=O
InChIKey
InChIKey=LUHOJCPWIATTAC-GCJLMTJHSA-N
Formula
C30H32Cl2O4
Mass
527.48