Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@](C)(O)\C=C\C(C)[C@H]1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1=C

InChIKey

InChIKey=HVAVRRBYXYEBNC-RSKUZRECSA-N

Formula

C28H44O2

Mass

412.658

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Entity with smiles CC(C)[C@](C)(O)\C=C\C(C)[C@H]1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1=C has not been classified yet.

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