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2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid

2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid

Systemtic Name:2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid
Openeye Name:2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid
CAS Name:2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid
IUPAC Name:2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid
Traditional Name:2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)benzoic acid
Formula: C29H32O10S
MolecularWeight: 572.62338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32O10S/c1-17(2)12-13-38-24-16-22(34-3)21(15-23(24)35-4)26-25(36-5)14-20(28(37-6)27(26)29(30)31)18-8-10-19(11-9-18)39-40(7,32)33/h8-12,14-16H,13H2,1-7H3,(H,30,31)


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