Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)CC1=CC=CC(=C1O[Si](C)(C)C)C1=C(O[Si](C)(C)C)C(C[C@]2(O)C[C@H](C)CC[C@H]2C(C)C)=CC=C1

InChIKey

InChIKey=LHVDBOZDWFXHOZ-QANVVSGRSA-N

Formula

C40H66O4Si2

Mass

667.134

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)CC1=CC=CC(=C1O[Si](C)(C)C)C1=C(O[Si](C)(C)C)C(C[C@]2(O)C[C@H](C)CC[C@H]2C(C)C)=CC=C1 has not been classified yet.

Previous Back Next