Structure Information
Structure

Compound Identification

SMILES

C[C@H](OCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](OC(C)=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=NFMHWJOOQWKMED-CKOHQIQWSA-N

Formula

C28H42O4

Mass

442.64

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Entity with smiles C[C@H](OCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](OC(C)=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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