Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC1=C(C)C(O)CCC1(C)C

InChIKey

InChIKey=BDXINRRWHRXUBH-QXOWSTTNSA-N

Formula

C40H66O

Mass

562.967

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Entity with smiles CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC1=C(C)C(O)CCC1(C)C has not been classified yet.

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