Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCCC(O)CC=C[C@@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12

InChIKey

InChIKey=ZKUVCJUMBBSUOO-DRZANFHZSA-N

Formula

C24H38O4

Mass

390.564

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Entity with smiles CC(C)=CCCCC(O)CC=C[C@@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12 has not been classified yet.

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