(Z)-4-[dibutyl(chloranyl)stannyl]-2-phenyl-oct-3-en-2-ol

Systemtic Name: (Z)-4-[dibutyl(chloranyl)stannyl]-2-phenyl-oct-3-en-2-ol Openeye Name: (Z)-4-[dibutyl(chloro)stannyl]-2-phenyl-oct-3-en-2-ol CAS Name: (Z)-4-[dibutyl(chloro)stannyl]-2-phenyl-3-octen-2-ol IUPAC Name: (Z)-4-[dibutyl(chloro)stannyl]-2-phenyloct-3-en-2-ol Traditional Name: (Z)-4-[dibutyl(chloro)stannyl]-2-phenyl-oct-3-en-2-ol Formula: C22H37ClOSn MolecularWeight: 471.69158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(C)(C1=CC=CC=C1)O)[Sn](CCCC)(CCCC)Cl

Isomeric SMILES

CCCC/C(=C/C(C)(C1=CC=CC=C1)O)/[Sn](CCCC)(CCCC)Cl

InChI

InChI=1S/C14H19O.2C4H9.ClH.Sn/c1-3-4-5-9-12-14(2,15)13-10-7-6-8-11-13;2*1-3-4-2;;/h6-8,10-12,15H,3-5H2,1-2H3;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1