Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](C)C(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C[C@]1(C)CCC1SCCS1)OC(C)=O

InChIKey

InChIKey=XSSPGTLKOXVFGR-YNPGAPOASA-N

Formula

C34H46O5S2Si

Mass

626.94

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Entity with smiles COC(=O)[C@]1(C[C@H](C)C(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C[C@]1(C)CCC1SCCS1)OC(C)=O has not been classified yet.

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