(1S,2S,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)-3-tributylstannyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)-3-tributylstannyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S,6R)-5,6-dibenzyloxy-2-methoxy-3-tributylstannyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)-3-tributylstannyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)-3-tributylstannylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5S,6R)-5,6-dibenzoxy-2-methoxy-3-tributylstannyl-cyclohex-3-en-1-ol Formula: C33H50O4Sn MolecularWeight: 629.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C(C1OC)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C[C@@H]([C@@H]([C@@H]([C@@H]1OC)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23O4.3C4H9.Sn/c1-23-18-12-13-19(24-14-16-8-4-2-5-9-16)21(20(18)22)25-15-17-10-6-3-7-11-17;3*1-3-4-2;/h2-11,13,18-22H,14-15H2,1H3;3*1,3-4H2,2H3;/t18-,19+,20-,21+;;;;/m1..../s1