Structure Information
Compound Identification
SMILES
C[C@H](\C=C\C1=C(C)CCCC1(C)C)[C@H](OC(C)=O)\C=C\C(\C)=C/COC(C)=O
InChIKey
InChIKey=BNFPABCGAILCHW-TXGLNXLGSA-N
Formula
C24H36O4
Mass
388.548
Compound Identification
SMILES
C[C@H](\C=C\C1=C(C)CCCC1(C)C)[C@H](OC(C)=O)\C=C\C(\C)=C/COC(C)=O
InChIKey
InChIKey=BNFPABCGAILCHW-TXGLNXLGSA-N
Formula
C24H36O4
Mass
388.548