Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC[C@]12C[C@@H]3OC[C@]11CCCC[C@@]31[C@@H]2O)(C(C)C)C(C)C

InChIKey

InChIKey=QREIVPHKYDBHOR-LUYSREMJSA-N

Formula

C21H38O3Si

Mass

366.617

Export to:

JSON SDF CSV

Entity with smiles CC(C)[Si](OC[C@]12C[C@@H]3OC[C@]11CCCC[C@@]31[C@@H]2O)(C(C)C)C(C)C has not been classified yet.

Previous Back Next