Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)CC1=CC=CC=C1

InChIKey

InChIKey=HMIDDXLVYVRYHN-MMSZBPBPSA-N

Formula

C25H30O2

Mass

362.513

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Entity with smiles C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)CC1=CC=CC=C1 has not been classified yet.

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