4-[4-[4-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-pentoxy-phenyl]sulfonylphenoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[4-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-pentoxy-phenyl]sulfonylphenoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[4-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-pentoxy-phenyl]sulfonylphenoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[4-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-pentoxyphenyl]sulfonylphenoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[4-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-pentoxyphenyl]sulfonylphenoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[4-[3-amoxy-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonylphenoxy]phenyl]sulfonylphenol Formula: C41H36O11S3 MolecularWeight: 800.91294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C41H36O11S3/c1-2-3-4-27-50-41-28-39(25-26-40(41)52-33-13-23-37(24-14-33)54(46,47)35-17-7-30(43)8-18-35)55(48,49)38-21-11-32(12-22-38)51-31-9-19-36(20-10-31)53(44,45)34-15-5-29(42)6-16-34/h5-26,28,42-43H,2-4,27H2,1H3