Structure Information
Structure

Compound Identification

SMILES

[Li+].CCCC(CC)(CC)N(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(\[O-])=C1/C=C(C)C=CC1=C

InChIKey

InChIKey=PMKROCYHJFMNNB-DYNGLPSQSA-M

Formula

C35H48LiNO2Si

Mass

549.8

Export to:

JSON SDF CSV

Entity with smiles [Li+].CCCC(CC)(CC)N(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(\[O-])=C1/C=C(C)C=CC1=C has not been classified yet.

Previous Back Next