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methyl 2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate

methyl 2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate

Systemtic Name:methyl 2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
Openeye Name:methyl 2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
CAS Name:2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester
IUPAC Name:methyl 2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoate
Traditional Name:2-(4-fluorophenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester
Formula: C28H29FO8S
MolecularWeight: 544.588463
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)F)OC)OS(=O)(=O)C)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)F)OC)OS(=O)(=O)C)C


InChI

InChI=1S/C28H29FO8S/c1-17(2)13-14-36-22-12-9-19(15-23(22)37-38(6,31)32)21-16-24(33-3)25(18-7-10-20(29)11-8-18)26(27(21)34-4)28(30)35-5/h7-13,15-16H,14H2,1-6H3


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