Structure Information
Structure

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

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Entity with smiles C[C@H](CCC\C(C)=C\CC\C(C)=C\CCC1=COC=C1)\C=C1/OC(=O)C(COC(C)=O)=C1 has not been classified yet.

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