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[2-[1-acetyloxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] ethanoate

[2-[1-acetyloxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] ethanoate

Systemtic Name:[2-[1-acetyloxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] ethanoate
Openeye Name:[2-[1-acetoxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)-2-naphthyl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)-1-naphthyl] acetate
CAS Name:acetic acid [2-[1-acetyloxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)-2-naphthalenyl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)-1-naphthalenyl] ester
IUPAC Name:[2-[1-acetyloxy-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-8-methoxy-6-methyl-4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] acetate
Traditional Name:acetic acid [2-(1-acetoxy-8-methoxy-6-methyl-4-triflyloxy-2-naphthyl)-8-methoxy-6-methyl-4-triflyloxy-1-naphthyl] ester
Formula: C30H24F6O12S2
MolecularWeight: 754.624779
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)OS(=O)(=O)C(F)(F)F)C)OC)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)OS(=O)(=O)C(F)(F)F)C)OC)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC


InChI

InChI=1S/C30H24F6O12S2/c1-13-7-19-21(47-49(39,40)29(31,32)33)11-17(27(45-15(3)37)25(19)23(9-13)43-5)18-12-22(48-50(41,42)30(34,35)36)20-8-14(2)10-24(44-6)26(20)28(18)46-16(4)38/h7-12H,1-6H3


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