[(2R,6E,8E,10R,12S,14Z,16E,18S,20E)-10,12-dimethoxy-18-(methoxymethoxy)-21-tributylstannyl-henicosa-6,8,14,16,20-pentaen-2-yl] ethanoate

Systemtic Name: [(2R,6E,8E,10R,12S,14Z,16E,18S,20E)-10,12-dimethoxy-18-(methoxymethoxy)-21-tributylstannyl-henicosa-6,8,14,16,20-pentaen-2-yl] ethanoate Openeye Name: [(1R,5E,7E,9R,11S,13Z,15E,17S,19E)-9,11-dimethoxy-17-(methoxymethoxy)-1-methyl-20-tributylstannyl-icosa-5,7,13,15,19-pentaenyl] acetate CAS Name: acetic acid [(2R,6E,8E,10R,12S,14Z,16E,18S,20E)-10,12-dimethoxy-18-(methoxymethoxy)-21-tributylstannylheneicosa-6,8,14,16,20-pentaen-2-yl] ester IUPAC Name: [(2R,6E,8E,10R,12S,14Z,16E,18S,20E)-10,12-dimethoxy-18-(methoxymethoxy)-21-tributylstannylhenicosa-6,8,14,16,20-pentaen-2-yl] acetate Traditional Name: acetic acid [(1R,5E,7E,9R,11S,13Z,15E,17S,19E)-9,11-dimethoxy-17-(methoxymethoxy)-1-methyl-20-tributylstannyl-eicosa-5,7,13,15,19-pentaenyl] ester Formula: C39H70O6Sn MolecularWeight: 753.6795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC(C=CC=CCC(CC(C=CC=CCCCC(C)OC(=O)C)OC)OC)OCOC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C[C@@H](/C=C/C=C\C[C@@H](C[C@H](/C=C/C=C/CCC[C@@H](C)OC(=O)C)OC)OC)OCOC

InChI

InChI=1S/C27H43O6.3C4H9.Sn/c1-7-16-25(32-22-29-4)18-14-11-15-20-27(31-6)21-26(30-5)19-13-10-8-9-12-17-23(2)33-24(3)28;3*1-3-4-2;/h1,7-8,10-11,13-15,18-19,23,25-27H,9,12,16-17,20-22H2,2-6H3;3*1,3-4H2,2H3;/b7-1?,10-8+,15-11-,18-14+,19-13+;;;;/t23-,25+,26+,27+;;;;/m1..../s1