Structure Information
Compound Identification
SMILES
C[C@H](CCC\C(C)=C\CC\C(C)=C\CCC1=COC=C1)\C=C1/OC(=O)C(COC(C)=O)=C1
InChIKey
InChIKey=NXOXEIVVFYSCAC-QFPMMHLWSA-N
Formula
C27H36O5
Mass
440.58
Compound Identification
SMILES
C[C@H](CCC\C(C)=C\CC\C(C)=C\CCC1=COC=C1)\C=C1/OC(=O)C(COC(C)=O)=C1
InChIKey
InChIKey=NXOXEIVVFYSCAC-QFPMMHLWSA-N
Formula
C27H36O5
Mass
440.58