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

Systemtic Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate Openeye Name: 3-[(E)-styryl]benzene-1,2-disulfonate CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate IUPAC Name: 3-[(E)-2-phenylethenyl]benzene-1,2-disulfonate Traditional Name: 3-[(E)-styryl]benzene-1,2-disulfonate Formula: C14H10O6S2-2 MolecularWeight: 338.3556

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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)/p-2/b10-9+