(3E,3aS,7aR)-3-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-ol

Systemtic Name: (3E,3aS,7aR)-3-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-ol Openeye Name: (3E,3aS,7aR)-3-(tributylstannylmethylene)-5,6,7,7a-tetrahydro-4H-benzofuran-3a-ol CAS Name: (3E,3aS,7aR)-3-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-4H-benzofuran-3a-ol IUPAC Name: (3E,3aS,7aR)-3-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-ol Traditional Name: (3E,3aS,7aR)-3-(tributylstannylmethylene)-5,6,7,7a-tetrahydro-4H-benzofuran-3a-ol Formula: C21H40O2Sn MolecularWeight: 443.2511

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=C1COC2C1(CCCC2)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/1\CO[C@H]2[C@@]1(CCCC2)O

InChI

InChI=1S/C9H13O2.3C4H9.Sn/c1-7-6-11-8-4-2-3-5-9(7,8)10;3*1-3-4-2;/h1,8,10H,2-6H2;3*1,3-4H2,2H3;/t8-,9+;;;;/m1..../s1