(Z)-2-phenyl-1-[(E)-2-phenylethenoxy]ethenesulfonate

Systemtic Name: (Z)-2-phenyl-1-[(E)-2-phenylethenoxy]ethenesulfonate Openeye Name: (Z)-2-phenyl-1-[(E)-styryl]oxy-ethenesulfonate CAS Name: (Z)-2-phenyl-1-[(E)-2-phenylethenoxy]ethenesulfonate IUPAC Name: (Z)-2-phenyl-1-[(E)-2-phenylethenoxy]ethenesulfonate Traditional Name: (Z)-2-phenyl-1-[(E)-styryl]oxy-ethenesulfonate Formula: C16H13O4S- MolecularWeight: 301.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COC(=CC2=CC=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4S/c17-21(18,19)16(13-15-9-5-2-6-10-15)20-12-11-14-7-3-1-4-8-14/h1-13H,(H,17,18,19)/p-1/b12-11+,16-13-