prop-2-enyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoate

Systemtic Name: prop-2-enyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoate Openeye Name: allyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoic acid allyl ester Formula: C34H34O14S3 MolecularWeight: 762.82036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)OS(=O)(=O)C)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)OCC=C)OS(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)OS(=O)(=O)C)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)OCC=C)OS(=O)(=O)C

InChI

InChI=1S/C34H34O14S3/c1-7-18-44-34(35)24-10-8-22(9-11-24)21-45-28-17-14-25(19-29(28)47-50(5,38)39)31-30(42-2)20-27(32(43-3)33(31)48-51(6,40)41)23-12-15-26(16-13-23)46-49(4,36)37/h7-17,19-20H,1,18,21H2,2-6H3