$l^{1}-selanylbenzene; (5-methoxy-4-oxidanyl-5-oxidanylidene-pentyl)-diphenyl-tin

Systemtic Name: $l^{1}-selanylbenzene; (5-methoxy-4-oxidanyl-5-oxidanylidene-pentyl)-diphenyl-tin Openeye Name: (4-hydroxy-5-methoxy-5-oxo-pentyl)-diphenyl-tin; $l^{1}-selanylbenzene CAS Name: (4-hydroxy-5-methoxy-5-oxopentyl)-diphenyltin; $l^{1}-selanylbenzene IUPAC Name: (4-hydroxy-5-methoxy-5-oxopentyl)-diphenyltin; $l^{1}-selanylbenzene Traditional Name: (4-hydroxy-5-keto-5-methoxy-pentyl)-diphenyl-tin; $l^{1}-selanylbenzene Formula: C24H26O3SeSn MolecularWeight: 560.13144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC[Sn](C1=CC=CC=C1)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Se]

Isomeric SMILES

COC(=O)C(CCC[Sn](C1=CC=CC=C1)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Se]

InChI

InChI=1S/C6H11O3.C6H5Se.2C6H5.Sn/c1-3-4-5(7)6(8)9-2;7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;/h5,7H,1,3-4H2,2H3;1-5H;2*1-5H;