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

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

Systemtic Name:diethyl (3S,4S)-3-(1-tributylstannylethenyl)-4-(1-triphenylgermylethenyl)cyclopentane-1,1-dicarboxylate
Openeye Name:diethyl (3S,4S)-3-(1-tributylstannylvinyl)-4-(1-triphenylgermylvinyl)cyclopentane-1,1-dicarboxylate
CAS Name:(3S,4S)-3-(1-tributylstannylethenyl)-4-(1-triphenylgermylethenyl)cyclopentane-1,1-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (3S,4S)-3-(1-tributylstannylethenyl)-4-(1-triphenylgermylethenyl)cyclopentane-1,1-dicarboxylate
Traditional Name:(3S,4S)-3-(1-tributylstannylvinyl)-4-(1-triphenylgermylvinyl)cyclopentane-1,1-dicarboxylic acid diethyl ester
Formula: C45H62GeO4Sn
MolecularWeight: 858.32138
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C1CC(CC1C(=C)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)[C@H]1CC(C[C@@H]1C(=C)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C33H35GeO4.3C4H9.Sn/c1-5-26-23-33(31(35)37-6-2,32(36)38-7-3)24-30(26)25(4)34(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29;3*1-3-4-2;/h8-22,26,30H,1,4,6-7,23-24H2,2-3H3;3*1,3-4H2,2H3;/t26-,30+;;;;/m0..../s1


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