Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Si].[Ti+4].CC(=C)C(C)=C.[NH-]C(=O)C1=CC=CC=C1.C1CCC2C(C1)[CH-]C1C=CC=CC21

InChIKey

InChIKey=OSMUJSSUZORGSZ-UHFFFAOYSA-M

Formula

C28H39NOSiTi

Mass

481.578

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Entity with smiles [CH3-].[CH3-].[Si].[Ti+4].CC(=C)C(C)=C.[NH-]C(=O)C1=CC=CC=C1.C1CCC2C(C1)[CH-]C1C=CC=CC21 has not been classified yet.

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