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

Systemtic Name: methyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]benzoate Openeye Name: methyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]benzoate CAS Name: 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-methylsulfonyloxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-methylsulfonyloxyphenyl]benzoate Traditional Name: 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester Formula: C29H32O11S2 MolecularWeight: 620.68778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OS(=O)(=O)C)OC)C3=CC=C(C=C3)C(=O)OC)OC)OS(=O)(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OS(=O)(=O)C)OC)C3=CC=C(C=C3)C(=O)OC)OC)OS(=O)(=O)C)C

InChI

InChI=1S/C29H32O11S2/c1-18(2)14-15-38-23-13-12-21(16-24(23)39-41(6,31)32)26-25(35-3)17-22(27(36-4)28(26)40-42(7,33)34)19-8-10-20(11-9-19)29(30)37-5/h8-14,16-17H,15H2,1-7H3