Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C[C@H](O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=RVZTZIGFLJXBJF-OBKZYBGQSA-N

Formula

C36H44N2O2

Mass

536.76

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Entity with smiles CN(C)C1=CC=C(C=C1)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C[C@H](O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N(C)C has not been classified yet.

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