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2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrothiochromen-6-ol
2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrothiochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(SC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(SC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
InChI
InChI=1S/C29H50OS/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
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