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

Systemtic Name: (Z)-1-cyclohex-3-en-1-yl-4-tributylstannyl-but-2-en-1-ol Openeye Name: (Z)-1-cyclohex-3-en-1-yl-4-tributylstannyl-but-2-en-1-ol CAS Name: (Z)-1-(1-cyclohex-3-enyl)-4-tributylstannyl-2-buten-1-ol IUPAC Name: (Z)-1-cyclohex-3-en-1-yl-4-tributylstannylbut-2-en-1-ol Traditional Name: (Z)-1-cyclohex-3-en-1-yl-4-tributylstannyl-but-2-en-1-ol Formula: C22H42OSn MolecularWeight: 441.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=CC(C1CCC=CC1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\C(C1CCC=CC1)O

InChI

InChI=1S/C10H15O.3C4H9.Sn/c1-2-6-10(11)9-7-4-3-5-8-9;3*1-3-4-2;/h2-4,6,9-11H,1,5,7-8H2;3*1,3-4H2,2H3;/b6-2-;;;;