Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC=C(O1)C1(CC1)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=RVOKOLFLZNCVFJ-MCSKTQHCSA-N

Formula

C35H50O4

Mass

534.781

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Entity with smiles CCCCC1=CC=C(O1)C1(CC1)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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