6-phenyl-3,4-bis[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid

Systemtic Name: 6-phenyl-3,4-bis[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Openeye Name: 6-phenyl-3,4-bis[(E)-styryl]benzene-1,2-disulfonic acid CAS Name: 6-phenyl-3,4-bis[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid IUPAC Name: 6-phenyl-3,4-bis[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Traditional Name: 6-phenyl-3,4-bis[(E)-styryl]benzene-1,2-disulfonic acid Formula: C28H22O6S2 MolecularWeight: 518.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C(=C2)C3=CC=CC=C3)S(=O)(=O)O)S(=O)(=O)O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C(=C2)C3=CC=CC=C3)S(=O)(=O)O)S(=O)(=O)O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22O6S2/c29-35(30,31)27-25(19-17-22-12-6-2-7-13-22)24(18-16-21-10-4-1-5-11-21)20-26(28(27)36(32,33)34)23-14-8-3-9-15-23/h1-20H,(H,29,30,31)(H,32,33,34)/b18-16+,19-17+