Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC=C(C)[C@@H]2C[C@H](OC(C)=O)[C@@]3(C)O[C@](OCCCCCCO)(C=C3)\C(CO[Si](C(C)C)(C(C)C)C(C)C)=C/[C@H]12

InChIKey

InChIKey=GCUDLFYPXOSCCJ-DITBBCHMSA-N

Formula

C37H64O6Si

Mass

632.998

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Entity with smiles CC(C)[C@H]1CC=C(C)[C@@H]2C[C@H](OC(C)=O)[C@@]3(C)O[C@](OCCCCCCO)(C=C3)\C(CO[Si](C(C)C)(C(C)C)C(C)C)=C/[C@H]12 has not been classified yet.

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