2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid

Systemtic Name: 2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid Openeye Name: 2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid CAS Name: 2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid IUPAC Name: 2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid Traditional Name: 2,4-bis(3-phenoxyphenoxy)benzene-1,3-disulfonic acid Formula: C30H22O10S2 MolecularWeight: 606.61968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C(=C(C=C3)S(=O)(=O)O)OC4=CC=CC(=C4)OC5=CC=CC=C5)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C(=C(C=C3)S(=O)(=O)O)OC4=CC=CC(=C4)OC5=CC=CC=C5)S(=O)(=O)O

InChI

InChI=1S/C30H22O10S2/c31-41(32,33)28-18-17-27(39-25-15-7-13-23(19-25)37-21-9-3-1-4-10-21)30(42(34,35)36)29(28)40-26-16-8-14-24(20-26)38-22-11-5-2-6-12-22/h1-20H,(H,31,32,33)(H,34,35,36)