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[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,3S)-3-oxidanyl-5-tributylstannyl-pent-4-enoate

[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,3S)-3-oxidanyl-5-tributylstannyl-pent-4-enoate

Systemtic Name:[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,3S)-3-oxidanyl-5-tributylstannyl-pent-4-enoate
Openeye Name:[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] (E,3S)-3-hydroxy-5-tributylstannyl-pent-4-enoate
CAS Name:(E,3S)-3-hydroxy-5-tributylstannyl-4-pentenoic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl] ester
IUPAC Name:[(1S)-2-hydroxy-1,2,2-triphenylethyl] (E,3S)-3-hydroxy-5-tributylstannylpent-4-enoate
Traditional Name:(E,3S)-3-hydroxy-5-tributylstannyl-pent-4-enoic acid [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] ester
Formula: C37H50O4Sn
MolecularWeight: 677.5005
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@H](CC(=O)O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O


InChI

InChI=1S/C25H23O4.3C4H9.Sn/c1-2-22(26)18-23(27)29-24(19-12-6-3-7-13-19)25(28,20-14-8-4-9-15-20)21-16-10-5-11-17-21;3*1-3-4-2;/h1-17,22,24,26,28H,18H2;3*1,3-4H2,2H3;/t22-,24+;;;;/m1..../s1


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