(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) (E)-3-triphenylstannylprop-2-enoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) (E)-3-triphenylstannylprop-2-enoate Openeye Name: (4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl) (E)-3-triphenylstannylprop-2-enoate CAS Name: (E)-3-triphenylstannyl-2-propenoic acid (4,4-dimethyl-2-oxo-3-oxolanyl) ester IUPAC Name: (4,4-dimethyl-2-oxooxolan-3-yl) (E)-3-triphenylstannylprop-2-enoate Traditional Name: (E)-3-triphenylstannylacrylic acid (2-keto-4,4-dimethyl-tetrahydrofuran-3-yl) ester Formula: C27H26O4Sn MolecularWeight: 533.20294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C=C[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=O)C1OC(=O)/C=C/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C9H11O4.3C6H5.Sn/c1-4-6(10)13-7-8(11)12-5-9(7,2)3;3*1-2-4-6-5-3-1;/h1,4,7H,5H2,2-3H3;3*1-5H;