Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CC[C@]3(O)C#C)[C@@H]1CC2

InChIKey

InChIKey=CSZIVCGZGDDUNR-YWBWYGPRSA-N

Formula

C26H38O2Si

Mass

410.673

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Entity with smiles CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CC[C@]3(O)C#C)[C@@H]1CC2 has not been classified yet.

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