Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)(C)CCC1(O)\C=C\CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=ZIEMDLHDVJOJJA-CPNJWEJPSA-N

Formula

C29H40O2Si

Mass

448.722

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Entity with smiles CC1=CC(C)(C)CCC1(O)\C=C\CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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