Structure Information
Compound Identification
SMILES
COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCCCCCCOS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=GZQDZORHUUGKHA-UHFFFAOYSA-N
Formula
C36H48O8S
Mass
640.83
Compound Identification
SMILES
COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCCCCCCOS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=GZQDZORHUUGKHA-UHFFFAOYSA-N
Formula
C36H48O8S
Mass
640.83