Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC[C@H](O)[C@](C)(O)CCC=C(C)C

InChIKey

InChIKey=PZUUAHTTXISSKA-UPJGIBLYSA-N

Formula

C30H52O2

Mass

444.744

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

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