Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(OC(C)C)[C@@]2(O)C3=CC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3[C@H]3CCC[C@@]23C1=O

InChIKey

InChIKey=CECSOSIKHNLZTA-SPQGEYJCSA-N

Formula

C26H42O5Si

Mass

462.702

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Entity with smiles CC(C)OC1=C(OC(C)C)[C@@]2(O)C3=CC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3[C@H]3CCC[C@@]23C1=O has not been classified yet.

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