(4Z,7Z,10S,11S,12E,16Z)-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-10-ethanoyl-nonadeca-4,7,12,16-tetraenoic acid

Systemtic Name: (4Z,7Z,10S,11S,12E,16Z)-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-10-ethanoyl-nonadeca-4,7,12,16-tetraenoic acid Openeye Name: (4Z,7Z,10S,11S,12E,16Z)-10-acetyl-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonadeca-4,7,12,16-tetraenoic acid CAS Name: (4Z,7Z,10S,11S,12E,16Z)-10-acetyl-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonadeca-4,7,12,16-tetraenoic acid IUPAC Name: (4Z,7Z,10S,11S,12E,16Z)-10-acetyl-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonadeca-4,7,12,16-tetraenoic acid Traditional Name: (4Z,7Z,10S,11S,12E,16Z)-10-acetyl-14-[tert-butyl(dimethyl)silyl]oxy-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]nonadeca-4,7,12,16-tetraenoic acid Formula: C32H54O6Si MolecularWeight: 562.85306

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C=CC(C1COC(O1)(C)C)C(CC=CCC=CCCC(=O)O)C(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C=C\CC(/C=C/[C@H]([C@H]1COC(O1)(C)C)[C@H](C/C=C\C/C=C\CCC(=O)O)C(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C32H54O6Si/c1-10-11-16-19-26(38-39(8,9)31(3,4)5)22-23-28(29-24-36-32(6,7)37-29)27(25(2)33)20-17-14-12-13-15-18-21-30(34)35/h11,13-17,22-23,26-29H,10,12,18-21,24H2,1-9H3,(H,34,35)/b15-13-,16-11-,17-14-,23-22+/t26?,27-,28+,29-/m1/s1