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

Systemtic Name: ethyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]-3,5-dimethoxy-benzoate Openeye Name: ethyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]-3,5-dimethoxy-benzoate CAS Name: 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-methylsulfonyloxyphenyl]-3,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-methylsulfonyloxyphenyl]-3,5-dimethoxybenzoate Traditional Name: 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-methylsulfonyloxy-phenyl]-3,5-dimethoxy-benzoic acid ethyl ester Formula: C32H38O13S2 MolecularWeight: 694.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)OC)C2=CC(=C(C(=C2OC)OS(=O)(=O)C)C3=CC(=C(C=C3)OCC=C(C)C)OS(=O)(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)OC)C2=CC(=C(C(=C2OC)OS(=O)(=O)C)C3=CC(=C(C=C3)OCC=C(C)C)OS(=O)(=O)C)OC)OC

InChI

InChI=1S/C32H38O13S2/c1-10-42-32(33)21-16-25(38-4)29(26(17-21)39-5)22-18-27(40-6)28(31(30(22)41-7)45-47(9,36)37)20-11-12-23(43-14-13-19(2)3)24(15-20)44-46(8,34)35/h11-13,15-18H,10,14H2,1-9H3