2-(4-ethenylphenyl)-5-[2-(prop-2-enyldisulfanyl)ethyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-(4-ethenylphenyl)-5-[2-(prop-2-enyldisulfanyl)ethyl]-1,3,2-benzodioxaborole Openeye Name: 5-[2-(allyldisulfanyl)ethyl]-2-(4-vinylphenyl)-1,3,2-benzodioxaborole CAS Name: 2-(4-ethenylphenyl)-5-[2-(prop-2-enyldisulfanyl)ethyl]-1,3,2-benzodioxaborole IUPAC Name: 2-(4-ethenylphenyl)-5-[2-(prop-2-enyldisulfanyl)ethyl]-1,3,2-benzodioxaborole Traditional Name: 5-[2-(allyldisulfanyl)ethyl]-2-(4-vinylphenyl)-1,3,2-benzodioxaborole Formula: C19H19BO2S2 MolecularWeight: 354.29396

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C=C(C=C2)CCSSCC=C)C3=CC=C(C=C3)C=C

Isomeric SMILES

B1(OC2=C(O1)C=C(C=C2)CCSSCC=C)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C19H19BO2S2/c1-3-12-23-24-13-11-16-7-10-18-19(14-16)22-20(21-18)17-8-5-15(4-2)6-9-17/h3-10,14H,1-2,11-13H2