Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(C1CC[C@@H]2O)[C@H](CCCCCCNCCCCC1=CC=C(C=C1)N(CCCl)CCCl)CC1=C3C=CC(O)=C1

InChIKey

InChIKey=GPJWGSNPHMYGRR-ZHKOPRPCSA-N

Formula

C38H56Cl2N2O2

Mass

643.78

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Entity with smiles C[C@]12CCC3C(C1CC[C@@H]2O)[C@H](CCCCCCNCCCCC1=CC=C(C=C1)N(CCCl)CCCl)CC1=C3C=CC(O)=C1 has not been classified yet.

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