(1R,2R,3R,4S)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde

Systemtic Name: (1R,2R,3R,4S)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1R,2R,3R,4S)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1R,2R,3R,4S)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2R,3R,4S)-3-methyl-2-triphenylstannylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1R,2R,3R,4S)-3-methyl-2-triphenylstannyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C27H26OSn MolecularWeight: 485.20474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C=O

Isomeric SMILES

C[C@@]1([C@H]2C[C@@H]([C@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C=O

InChI

InChI=1S/C9H11O.3C6H5.Sn/c1-9(6-10)5-7-2-3-8(9)4-7;3*1-2-4-6-5-3-1;/h2-3,5-8H,4H2,1H3;3*1-5H;/t7-,8+,9-;;;;/m0..../s1