[(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-14-methoxy-3,10-bis(oxidanylidene)-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] pent-4-enoate

Systemtic Name: [(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-14-methoxy-3,10-bis(oxidanylidene)-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] pent-4-enoate Openeye Name: [(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-14-methoxy-3,10-dioxo-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] pent-4-enoate CAS Name: 4-pentenoic acid [(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-14-methoxy-3,10-dioxo-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] ester IUPAC Name: [(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-14-methoxy-3,10-dioxo-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(1R,12S,13R,14S,16R)-16-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,10-diketo-14-methoxy-2,11,15-trioxabicyclo[10.4.0]hexadec-6-en-13-yl] ester Formula: C26H42O9Si MolecularWeight: 526.69178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C2C(C(C(O1)OC)OC(=O)CCC=C)OC(=O)CCC=CCCC(=O)O2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)OC)OC(=O)CCC=C)OC(=O)CCC=CCCC(=O)O2

InChI

InChI=1S/C26H42O9Si/c1-8-9-14-19(27)35-24-23-22(33-20(28)15-12-10-11-13-16-21(29)34-23)18(32-25(24)30-5)17-31-36(6,7)26(2,3)4/h8,10-11,18,22-25H,1,9,12-17H2,2-7H3/t18-,22-,23+,24-,25+/m1/s1