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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid; dimethyltin Openeye Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid; dimethyltin CAS Name: (E)-3-(4-chlorophenyl)-2-phenyl-2-propenoic acid; dimethyltin IUPAC Name: (E)-3-(4-chlorophenyl)-2-phenylprop-2-enoic acid; dimethyltin Traditional Name: (E)-3-(4-chlorophenyl)-2-phenyl-acrylic acid; dimethyltin Formula: C32H28Cl2O4Sn MolecularWeight: 666.17832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H11ClO2.2CH3.Sn/c2*16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12;;;/h2*1-10H,(H,17,18);2*1H3;/b2*14-10+;;;