Structure Information
Structure

Compound Identification

SMILES

C[C@H](CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=USKAQMVGUUCIJA-QCVOVQMSSA-N

Formula

C40H57O2PSi

Mass

628.953

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C has not been classified yet.

Previous Back Next