1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C25H36O10S MolecularWeight: 528.61234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCO)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCO)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

InChI

InChI=1S/C25H36O10S/c1-6-10-35-25-22(33-4)14-17(15-23(25)36(29,30)11-9-26)19(28)8-7-18(27)16-12-20(31-2)24(34-5)21(13-16)32-3/h12-15,18-19,26-28H,6-11H2,1-5H3