4-[(E)-2-[6-(2-hydroxyethyloxy)-5-tributylstannyl-pyridin-3-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[6-(2-hydroxyethyloxy)-5-tributylstannyl-pyridin-3-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[6-(2-hydroxyethoxy)-5-tributylstannyl-3-pyridyl]vinyl]phenol CAS Name: 4-[(E)-2-[6-(2-hydroxyethoxy)-5-tributylstannyl-3-pyridinyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[6-(2-hydroxyethoxy)-5-tributylstannylpyridin-3-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[6-(2-hydroxyethoxy)-5-tributylstannyl-3-pyridyl]vinyl]phenol Formula: C27H41NO3Sn MolecularWeight: 546.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C(N=CC(=C1)C=CC2=CC=C(C=C2)O)OCCO

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C(N=CC(=C1)/C=C/C2=CC=C(C=C2)O)OCCO

InChI

InChI=1S/C15H14NO3.3C4H9.Sn/c17-9-10-19-15-8-5-13(11-16-15)2-1-12-3-6-14(18)7-4-12;3*1-3-4-2;/h1-7,11,17-18H,9-10H2;3*1,3-4H2,2H3;/b2-1+;;;;