tris(phenylmethyl)stannyl (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: tris(phenylmethyl)stannyl (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: tribenzylstannyl (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid tris(phenylmethyl)stannyl ester IUPAC Name: tribenzylstannyl (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid tribenzylstannyl ester Formula: C28H26O3Sn MolecularWeight: 529.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C7H6O3.3C7H7.Sn/c8-7(9)4-3-6-2-1-5-10-6;3*1-7-5-3-2-4-6-7;/h1-5H,(H,8,9);3*2-6H,1H2;/q;;;;+1/p-1/b4-3+;;;;