3-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid

Systemtic Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Openeye Name: 3-[(E)-styryl]benzene-1,2-disulfonic acid CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid IUPAC Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Traditional Name: 3-[(E)-styryl]benzene-1,2-disulfonic acid Formula: C14H12O6S2 MolecularWeight: 340.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H12O6S2/c15-21(16,17)13-8-4-7-12(14(13)22(18,19)20)10-9-11-5-2-1-3-6-11/h1-10H,(H,15,16,17)(H,18,19,20)/b10-9+