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

Systemtic Name: methyl 2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1R)-3-[deuterio(tributylstannyl)methyl]-1-cyclohex-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetic acid methyl ester Formula: C22H42O2Sn MolecularWeight: 458.283842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15O2.3C4H9.Sn/c1-8-4-3-5-9(6-8)7-10(11)12-2;3*1-3-4-2;/h4,9H,1,3,5-7H2,2H3;3*1,3-4H2,2H3;/t9-;;;;/m1..../s1/i1D;;;;