Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C(=O)CC(CCCO[Si](C)(C)C(C)(C)C)\C=C/C[C@@]21O

InChIKey

InChIKey=SQMPNEPMBSFBPZ-PBOLIANDSA-N

Formula

C33H60O3Si

Mass

532.925

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C(=O)CC(CCCO[Si](C)(C)C(C)(C)C)\C=C/C[C@@]21O has not been classified yet.

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