2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanoic acid Openeye Name: 2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetic acid CAS Name: 2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]-1-cyclohex-3-enyl]acetic acid IUPAC Name: 2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetic acid Traditional Name: 2-[(1R)-3-[(R)-deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetic acid Formula: C21H40O2Sn MolecularWeight: 444.257262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC1=CCCC(C1)CC(=O)O

Isomeric SMILES

[H][C@@]([2H])(C1=CCC[C@H](C1)CC(=O)O)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C9H13O2.3C4H9.Sn/c1-7-3-2-4-8(5-7)6-9(10)11;3*1-3-4-2;/h3,8H,1-2,4-6H2,(H,10,11);3*1,3-4H2,2H3;/t8-;;;;/m1..../s1/i1D;;;;