Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCOC1=CC=CC=C1)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O

InChIKey

InChIKey=NMTUFGGAFJDOLC-UCVFPDJRSA-N

Formula

C20H24O4

Mass

328.408

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Entity with smiles O[C@@H](CCOC1=CC=CC=C1)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O has not been classified yet.

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