Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Al+3].CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C.CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C

InChIKey

InChIKey=WVJOAKXMKYNYRG-UHFFFAOYSA-N

Formula

C35H59AlN2O2

Mass

566.851

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Entity with smiles [CH3-].[Al+3].CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C.CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C has not been classified yet.

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