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(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-prop-2-en-1-ol

(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-prop-2-en-1-ol

Systemtic Name:(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-prop-2-en-1-ol
Openeye Name:(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-prop-2-en-1-ol
CAS Name:(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-2-propen-1-ol
IUPAC Name:(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxyprop-2-en-1-ol
Traditional Name:(Z)-3-(4-methoxyphenyl)-1-phenyl-3-tributylstannyloxy-prop-2-en-1-ol
Formula: C28H42O3Sn
MolecularWeight: 545.34128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16O3.3C4H9.Sn/c1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12;3*1-3-4-2;/h2-11,15,17-18H,1H3;3*1,3-4H2,2H3;/q;;;;+1/p-1/b16-11-;;;;


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