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

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

Isomeric SMILES

CC(=CCCOC1=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/C29H31FO8S/c1-18(2)8-7-15-37-24-14-11-20(16-23(24)30)26-25(34-3)17-22(28(35-4)27(26)29(31)36-5)19-9-12-21(13-10-19)38-39(6,32)33/h8-14,16-17H,7,15H2,1-6H3