3-[(E)-2-phenylethenyl]-6-[4-[(E)-2-phenylethenyl]phenyl]benzene-1,2-disulfonate

Systemtic Name: 3-[(E)-2-phenylethenyl]-6-[4-[(E)-2-phenylethenyl]phenyl]benzene-1,2-disulfonate Openeye Name: 3-[(E)-styryl]-6-[4-[(E)-styryl]phenyl]benzene-1,2-disulfonate CAS Name: 3-[(E)-2-phenylethenyl]-6-[4-[(E)-2-phenylethenyl]phenyl]benzene-1,2-disulfonate IUPAC Name: 3-[(E)-2-phenylethenyl]-6-[4-[(E)-2-phenylethenyl]phenyl]benzene-1,2-disulfonate Traditional Name: 3-[(E)-styryl]-6-[4-[(E)-styryl]phenyl]benzene-1,2-disulfonate Formula: C28H20O6S2-2 MolecularWeight: 516.5848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O6S2/c29-35(30,31)27-25(18-15-22-9-5-2-6-10-22)19-20-26(28(27)36(32,33)34)24-16-13-23(14-17-24)12-11-21-7-3-1-4-8-21/h1-20H,(H,29,30,31)(H,32,33,34)/p-2/b12-11+,18-15+