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

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

Systemtic Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
Openeye Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate
CAS Name:3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester
IUPAC Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoate
Traditional Name:3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester
Formula: C30H35NO8S
MolecularWeight: 569.6658
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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)N(C)C)OC)OS(=O)(=O)C)C


Isomeric SMILES

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


InChI

InChI=1S/C30H35NO8S/c1-19(2)15-16-38-24-14-11-21(17-25(24)39-40(8,33)34)27-26(35-5)18-23(29(36-6)28(27)30(32)37-7)20-9-12-22(13-10-20)31(3)4/h9-15,17-18H,16H2,1-8H3


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