Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCCCCCCCCC[C@H]1CC2=CC(=O)CCC2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12

InChIKey

InChIKey=RDKPKILLLJFPLU-ABPCFHKLSA-N

Formula

C33H58O3Si

Mass

530.909

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Entity with smiles CC(C)(C)[Si](C)(C)OCCCCCCCCC[C@H]1CC2=CC(=O)CCC2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12 has not been classified yet.

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