(1Z)-1-phenylbuta-1,3-diene-2-sulfonic acid

Systemtic Name: (1Z)-1-phenylbuta-1,3-diene-2-sulfonic acid Openeye Name: (1Z)-1-phenylbuta-1,3-diene-2-sulfonic acid CAS Name: (1Z)-1-phenyl-2-buta-1,3-dienesulfonic acid IUPAC Name: (1Z)-1-phenylbuta-1,3-diene-2-sulfonic acid Traditional Name: (1Z)-1-phenylbuta-1,3-diene-2-sulfonic acid Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CC=CC=C1)S(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3S/c1-2-10(14(11,12)13)8-9-6-4-3-5-7-9/h2-8H,1H2,(H,11,12,13)/b10-8-