Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)CCC\C=C/C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C1=CC=C(C=C1)C(O)C1CCCCC1

InChIKey

InChIKey=MJSOWZQIYLGSHR-VISJXMKQSA-N

Formula

C28H41ClO4

Mass

477.08

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Entity with smiles CC(C)OC(=O)CCC\C=C/C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C1=CC=C(C=C1)C(O)C1CCCCC1 has not been classified yet.

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