4-[4-[2-(phenylsulfonyl)-6-propoxy-phenoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[2-(phenylsulfonyl)-6-propoxy-phenoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[2-(benzenesulfonyl)-6-propoxy-phenoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[2-(benzenesulfonyl)-6-propoxyphenoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[2-(benzenesulfonyl)-6-propoxyphenoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-(2-besyl-6-propoxy-phenoxy)phenyl]sulfonylphenol Formula: C27H24O7S2 MolecularWeight: 524.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCOC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H24O7S2/c1-2-19-33-25-9-6-10-26(36(31,32)22-7-4-3-5-8-22)27(25)34-21-13-17-24(18-14-21)35(29,30)23-15-11-20(28)12-16-23/h3-18,28H,2,19H2,1H3