Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCCC(C)(C)[C@]11CC[C@]3(C)OC4=CC=CC=C4[C@H](O)[C@]23CO1

InChIKey

InChIKey=LYMYRDSHEIIWLW-AOIWZFSPSA-N

Formula

C22H30O3

Mass

342.479

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Entity with smiles C[C@]12CCCC(C)(C)[C@]11CC[C@]3(C)OC4=CC=CC=C4[C@H](O)[C@]23CO1 has not been classified yet.

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