Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1\C=C/[C@]2(C)CCC3(C[C@]2(O)C(=O)CC1(C)C)OCCO3

InChIKey

InChIKey=YISUXGUOXUSABH-FQLSBLAQSA-N

Formula

C23H40O5Si

Mass

424.653

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1\C=C/[C@]2(C)CCC3(C[C@]2(O)C(=O)CC1(C)C)OCCO3 has not been classified yet.

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