(E)-4-phenylbut-3-ene-1,2-disulfonic acid

Systemtic Name: (E)-4-phenylbut-3-ene-1,2-disulfonic acid Openeye Name: (E)-4-phenylbut-3-ene-1,2-disulfonic acid CAS Name: (E)-4-phenyl-3-butene-1,2-disulfonic acid IUPAC Name: (E)-4-phenylbut-3-ene-1,2-disulfonic acid Traditional Name: (E)-4-phenylbut-3-ene-1,2-disulfonic acid Formula: C10H12O6S2 MolecularWeight: 292.32868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CS(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6S2/c11-17(12,13)8-10(18(14,15)16)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,11,12,13)(H,14,15,16)/b7-6+