Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@H]1C[C@@H](O)C\C(C1)=C\C=C1/CCC[C@@]2(C)[C@H]1CC=C2[C@@H](C)CCCC(C)(C)O

InChIKey

InChIKey=CAEXWIRUQMSSDT-FZIDBHFUSA-N

Formula

C44H76O4

Mass

669.088

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Entity with smiles CCCCCCCCCCCCCCCCCC(=O)O[C@H]1C[C@@H](O)C\C(C1)=C\C=C1/CCC[C@@]2(C)[C@H]1CC=C2[C@@H](C)CCCC(C)(C)O has not been classified yet.

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