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

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

Systemtic Name:methyl 2-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoate
Openeye Name:methyl 2-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoate
CAS Name:2-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid methyl ester
IUPAC Name:methyl 2-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoate
Traditional Name:2-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)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=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)OS(=O)(=O)C)OC)F)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)OS(=O)(=O)C)OC)F)C


InChI

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


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