Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(CC1=CC=CC=C1)C#C
InChIKey
InChIKey=NTBCUGZWVKVZLA-UHFFFAOYSA-N
Formula
C18H18O3S
Mass
314.4
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(CC1=CC=CC=C1)C#C
InChIKey
InChIKey=NTBCUGZWVKVZLA-UHFFFAOYSA-N
Formula
C18H18O3S
Mass
314.4