(Z)-1-[2,3-bis(ethenyl)phenyl]-2-phenyl-ethenesulfonic acid

Systemtic Name: (Z)-1-[2,3-bis(ethenyl)phenyl]-2-phenyl-ethenesulfonic acid Openeye Name: (Z)-1-(2,3-divinylphenyl)-2-phenyl-ethenesulfonic acid CAS Name: (Z)-1-[2,3-bis(ethenyl)phenyl]-2-phenylethenesulfonic acid IUPAC Name: (Z)-1-[2,3-bis(ethenyl)phenyl]-2-phenylethenesulfonic acid Traditional Name: (Z)-1-(2,3-divinylphenyl)-2-phenyl-ethenesulfonic acid Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)C(=CC2=CC=CC=C2)S(=O)(=O)O)C=C

Isomeric SMILES

C=CC1=C(C(=CC=C1)/C(=C/C2=CC=CC=C2)/S(=O)(=O)O)C=C

InChI

InChI=1S/C18H16O3S/c1-3-15-11-8-12-17(16(15)4-2)18(22(19,20)21)13-14-9-6-5-7-10-14/h3-13H,1-2H2,(H,19,20,21)/b18-13-