(Z)-1-cyclohexyl-3-tributylstannyl-prop-2-en-1-ol

Systemtic Name: (Z)-1-cyclohexyl-3-tributylstannyl-prop-2-en-1-ol Openeye Name: (Z)-1-cyclohexyl-3-tributylstannyl-prop-2-en-1-ol CAS Name: (Z)-1-cyclohexyl-3-tributylstannyl-2-propen-1-ol IUPAC Name: (Z)-1-cyclohexyl-3-tributylstannylprop-2-en-1-ol Traditional Name: (Z)-1-cyclohexyl-3-tributylstannyl-prop-2-en-1-ol Formula: C21H42OSn MolecularWeight: 429.26758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C1CCCCC1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\C(C1CCCCC1)O

InChI

InChI=1S/C9H15O.3C4H9.Sn/c1-2-9(10)8-6-4-3-5-7-8;3*1-3-4-2;/h1-2,8-10H,3-7H2;3*1,3-4H2,2H3;