Stereochemistry | ACHIRAL |
Molecular Formula | C22H30O2S |
Molecular Weight | 358.537 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C=C1SC2=C(C)C=C(O)C(=C2)C(C)(C)C)C(C)(C)C
InChI
InChIKey=HXIQYSLFEXIOAV-UHFFFAOYSA-N
InChI=1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3