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

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

Systemtic Name:methyl 3-(4-fluorophenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
Openeye Name:methyl 3-(4-fluorophenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
CAS Name:3-(4-fluorophenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester
IUPAC Name:methyl 3-(4-fluorophenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoate
Traditional Name:3-(4-fluorophenyl)-2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester
Formula: C29H31FO8S
MolecularWeight: 558.615043
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)F)OC)OS(=O)(=O)C)C


Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)F)OC)OS(=O)(=O)C)C


InChI

InChI=1S/C29H31FO8S/c1-18(2)8-7-15-37-23-14-11-20(16-24(23)38-39(6,32)33)26-25(34-3)17-22(19-9-12-21(30)13-10-19)28(35-4)27(26)29(31)36-5/h8-14,16-17H,7,15H2,1-6H3


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