(Z)-2-phenyl-4-tributylstannyl-but-3-en-1-ol

Systemtic Name: (Z)-2-phenyl-4-tributylstannyl-but-3-en-1-ol Openeye Name: (Z)-2-phenyl-4-tributylstannyl-but-3-en-1-ol CAS Name: (Z)-2-phenyl-4-tributylstannyl-3-buten-1-ol IUPAC Name: (Z)-2-phenyl-4-tributylstannylbut-3-en-1-ol Traditional Name: (Z)-2-phenyl-4-tributylstannyl-but-3-en-1-ol Formula: C22H38OSn MolecularWeight: 437.24652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(CO)C1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\C(CO)C1=CC=CC=C1

InChI

InChI=1S/C10H11O.3C4H9.Sn/c1-2-9(8-11)10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9,11H,8H2;3*1,3-4H2,2H3;