Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@H]1[C@@H]2CCC[C@@]22CCCC[C@@]12O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RVAYTSTUJNFTBL-DNZWLJDLSA-N

Formula

C28H38O2Si

Mass

434.695

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Entity with smiles CC(C)(C)[Si](OC[C@H]1[C@@H]2CCC[C@@]22CCCC[C@@]12O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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