Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCCC1=CCCC(O)(CC2CCCC=C2)C1(C)C

InChIKey

InChIKey=ZUXGPJGZLNTPSQ-UHFFFAOYSA-N

Formula

C23H42O2Si

Mass

378.672

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Entity with smiles CC(C)(C)[Si](C)(C)OCCC1=CCCC(O)(CC2CCCC=C2)C1(C)C has not been classified yet.

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