diethyl (3R,4S)-3,4-bis(1-tributylstannylethenyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3R,4S)-3,4-bis(1-tributylstannylethenyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3R,4S)-3,4-bis(1-tributylstannylvinyl)cyclopentane-1,1-dicarboxylate CAS Name: (3R,4S)-3,4-bis(1-tributylstannylethenyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4S)-3,4-bis(1-tributylstannylethenyl)cyclopentane-1,1-dicarboxylate Traditional Name: (3R,4S)-3,4-bis(1-tributylstannylvinyl)cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C39H74O4Sn2 MolecularWeight: 844.42246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C1CC(CC1C(=C)[Sn](CCCC)(CCCC)CCCC)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)[C@@H]1CC(C[C@@H]1C(=C)[Sn](CCCC)(CCCC)CCCC)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C15H20O4.6C4H9.2Sn/c1-5-11-9-15(10-12(11)6-2,13(16)18-7-3)14(17)19-8-4;6*1-3-4-2;;/h11-12H,1-2,7-10H2,3-4H3;6*1,3-4H2,2H3;;/t11-,12+;;;;;;;;