Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1CC(=O)C2CCC3C(CCC4=CC(=O)C=C(C)C34C)C12

InChIKey

InChIKey=PHFNRMQZWHZXCZ-YPUIXIJOSA-N

Formula

C22H28O4

Mass

356.462

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Entity with smiles CC(=O)OC[C@H]1CC(=O)C2CCC3C(CCC4=CC(=O)C=C(C)C34C)C12 has not been classified yet.

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