Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=CC[C@H]3[C@@H]4CC[C@@](O)(C(=C)CCCO[Si](C)(C)C)[C@@]4(CC)CC[C@@H]3[C@H]2CC1

InChIKey

InChIKey=DSQOINFGVYKXJN-DNTGUBLBSA-N

Formula

C29H48O3Si

Mass

472.785

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Entity with smiles CCOC1=CC2=CC[C@H]3[C@@H]4CC[C@@](O)(C(=C)CCCO[Si](C)(C)C)[C@@]4(CC)CC[C@@H]3[C@H]2CC1 has not been classified yet.

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