Structure Information
Compound Identification
SMILES
CCCCC\C=C\C1=CC(CO)CC\C1=C/[Si](C)(C)C
InChIKey
InChIKey=AQRZJFARZXGAER-FMAJSODUSA-N
Formula
C18H32OSi
Mass
292.538
Compound Identification
SMILES
CCCCC\C=C\C1=CC(CO)CC\C1=C/[Si](C)(C)C
InChIKey
InChIKey=AQRZJFARZXGAER-FMAJSODUSA-N
Formula
C18H32OSi
Mass
292.538