Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](CC2(SCCS2)[C@@H]1C1OCCCO1)OCC1=CC=CC=C1
InChIKey
InChIKey=VYQGZBYJTNSZCP-PMPSAXMXSA-N
Formula
C18H24O4S2
Mass
368.51
Compound Identification
SMILES
O[C@H]1[C@@H](CC2(SCCS2)[C@@H]1C1OCCCO1)OCC1=CC=CC=C1
InChIKey
InChIKey=VYQGZBYJTNSZCP-PMPSAXMXSA-N
Formula
C18H24O4S2
Mass
368.51