1-(propan-2-ylamino)-3-[4-[[(E)-3-tributylstannylprop-2-enoxy]methoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[4-[[(E)-3-tributylstannylprop-2-enoxy]methoxy]phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[[(E)-3-tributylstannylallyloxy]methoxy]phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-[[(E)-3-tributylstannylprop-2-enoxy]methoxy]phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-[[(E)-3-tributylstannylprop-2-enoxy]methoxy]phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[[(E)-3-tributylstannylallyloxy]methoxy]phenoxy]propan-2-ol Formula: C28H51NO4Sn MolecularWeight: 584.41884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCOCOC1=CC=C(C=C1)OCC(CNC(C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/COCOC1=CC=C(C=C1)OCC(CNC(C)C)O

InChI

InChI=1S/C16H24NO4.3C4H9.Sn/c1-4-9-19-12-21-16-7-5-15(6-8-16)20-11-14(18)10-17-13(2)3;3*1-3-4-2;/h1,4-8,13-14,17-18H,9-12H2,2-3H3;3*1,3-4H2,2H3;