(E)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoic acid; triphenyltin

Systemtic Name: (E)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoic acid; triphenyltin Openeye Name: (E)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid; triphenyltin CAS Name: (E)-3-(2,3,4,5,6-pentafluorophenyl)-2-propenoic acid; triphenyltin IUPAC Name: (E)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid; triphenyltin Traditional Name: (E)-3-(2,3,4,5,6-pentafluorophenyl)acrylic acid; triphenyltin Formula: C27H18F5O2Sn MolecularWeight: 588.132636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C(=C/C(=O)O)\C1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C9H3F5O2.3C6H5.Sn/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12;3*1-2-4-6-5-3-1;/h1-2H,(H,15,16);3*1-5H;/b2-1+;;;;