CC1(C)Oc2cc3c(c(C(O)(c4c5c(cc6c4OC(C)(C)O6)OC(C)(C)O5)c4c5c(cc6c4SC(C)(C)S6)SC(C)(C)S5)c2O1)OC(C)(C)O3
이름: Bis-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dioxol-4-yl)-mono-(2,2,6,6-tetramethyl benzo[1,2-d:4,5-d']-bis(1,3)dithiol-4-yl)methanol
IUPAC: bis(2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxol-8-yl)-(2,2,6,6-tetramethyl-[1,3]dithiolo[4,5-f][1,3]benzodithiol-8-yl)methanol
SMILES: CC1(C)Oc2cc3c(c(C(O)(c4c5c(cc6c4OC(C)(C)O6)OC(C)(C)O5)c4c5c(cc6c4SC(C)(C)S6)SC(C)(C)S5)c2O1)OC(C)(C)O3
Canonical SMILES: CC1(OC2=CC3=C(C(=C2O1)C(C4=C5C(=CC6=C4OC(O6)(C)C)OC(O5)(C)C)(C7=C8C(=CC9=C7SC(S9)(C)C)SC(S8)(C)C)O)OC(O3)(C)C)C
분자식: C37H40O9S4
분자량: 757.00
InChIKey: KQRAUOATRAABQT-UHFFFAOYSA-N
InChI: InChI=1S/C37H40O9S4/c1-31(2)39-16-13-17-26(44-32(3,4)40-17)22(25(16)43-31)37(38,23-27-18(41-33(5,6)45-27)14-19-28(23)46-34(7,8)42-19)24-29-20(47-35(9,10)49-29)15-21-30(24)50-36(11,12)48-21/h13-15,38H,1-12H3
PubChem CID: 86752296

동의어

SCHEMBL8050476KQRAUOATRAABQT-UHFFFAOYSA-NBis-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dioxol-4-yl)-mono-(2,2,6,6-tetramethyl benzo[1,2-d:4,5-d']-bis(1,3)dithiol-4-yl)methanolBis-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dioxol-4-yl)-mono-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dithiol-4-yl)methanolBis-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dioxol-4-yl)-mono-(2,2,6,6-tetramethylbenzo[1,2-d:4,5-d']-bis(1,3)dithiole-4-yl)methanol