Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC#C)C1=CC[C@H]2C3=CC=C4C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=YOLAYMGSFGRIQI-NTYNQAIMSA-N

Formula

C37H62O2Si2

Mass

595.071

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Entity with smiles C[C@@H](CCC#C)C1=CC[C@H]2C3=CC=C4C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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