Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OCC(=C)[C@H]1CC\C(CO1)=C\CC(SC1=CC=CC=C1)C(\C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)(C(C)C)C(C)C

InChIKey

InChIKey=DZUXSPFKBPSQIW-RHKBRWBTSA-N

Formula

C45H72O2SSi

Mass

705.21

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Entity with smiles CC(C)[Si](OCC(=C)[C@H]1CC\C(CO1)=C\CC(SC1=CC=CC=C1)C(\C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)(C(C)C)C(C)C has not been classified yet.

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