Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC(CO)[C@H]1CCC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=NMDBQRLBLJHPJR-SCUBTSOCSA-N

Formula

C28H46O2

Mass

414.674

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Entity with smiles CC(C)C(=C)CCC(CO)[C@H]1CCC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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