cyclohexyl 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-tributylstannyl-propanoate

Systemtic Name: cyclohexyl 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-tributylstannyl-propanoate Openeye Name: cyclohexyl 2-(1-oxotetralin-2-yl)-3-tributylstannyl-propanoate CAS Name: 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-tributylstannylpropanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-tributylstannylpropanoate Traditional Name: 2-(1-ketotetralin-2-yl)-3-tributylstannyl-propionic acid cyclohexyl ester Formula: C31H50O3Sn MolecularWeight: 589.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC(C1CCC2=CC=CC=C2C1=O)C(=O)OC3CCCCC3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)CC(C1CCC2=CC=CC=C2C1=O)C(=O)OC3CCCCC3

InChI

InChI=1S/C19H23O3.3C4H9.Sn/c1-13(19(21)22-15-8-3-2-4-9-15)16-12-11-14-7-5-6-10-17(14)18(16)20;3*1-3-4-2;/h5-7,10,13,15-16H,1-4,8-9,11-12H2;3*1,3-4H2,2H3;