Structure Information
Compound Identification
SMILES
CC(C)C1=C(C1O)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KYSJNGJISDAGJY-UHFFFAOYSA-N
Formula
C24H24OSi
Mass
356.54
Compound Identification
SMILES
CC(C)C1=C(C1O)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KYSJNGJISDAGJY-UHFFFAOYSA-N
Formula
C24H24OSi
Mass
356.54