8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylprop-2-enyl]-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylprop-2-enyl]-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylallyl]-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylprop-2-enyl]-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylprop-2-enyl]-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-propyl-3-[(E)-3-tributylstannylallyl]-7H-purine-2,6-quinone Formula: C28H48N4O2Sn MolecularWeight: 591.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3

InChI

InChI=1S/C16H21N4O2.3C4H9.Sn/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11;3*1-3-4-2;/h1,3,11H,4-10H2,2H3,(H,17,18);3*1,3-4H2,2H3;