(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid; triphenyltin

Systemtic Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid; triphenyltin Openeye Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid; triphenyltin CAS Name: (E)-3-(4-chlorophenyl)-2-phenyl-2-propenoic acid; triphenyltin IUPAC Name: (E)-3-(4-chlorophenyl)-2-phenylprop-2-enoic acid; triphenyltin Traditional Name: (E)-3-(4-chlorophenyl)-2-phenyl-acrylic acid; triphenyltin Formula: C33H26ClO2Sn MolecularWeight: 608.72134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)O.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2.3C6H5.Sn/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12;3*1-2-4-6-5-3-1;/h1-10H,(H,17,18);3*1-5H;/b14-10+;;;;