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ethyl (Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoate

ethyl (Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoate

Systemtic Name:ethyl (Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoate
Openeye Name:ethyl (Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoate
CAS Name:(Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-9-decenoic acid ethyl ester
IUPAC Name:ethyl (Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoate
Traditional Name:(Z)-10-[(4S,5R)-5-[(Z,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]dec-9-enoic acid ethyl ester
Formula: C29H54O5Si
MolecularWeight: 510.82156
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1C(OC(O1)(C)C)C=CCCCCCCCC(=O)OCC)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC/C=C\C[C@@H]([C@H]1[C@@H](OC(O1)(C)C)/C=C\CCCCCCCC(=O)OCC)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C29H54O5Si/c1-10-12-18-22-25(34-35(8,9)28(3,4)5)27-24(32-29(6,7)33-27)21-19-16-14-13-15-17-20-23-26(30)31-11-2/h12,18-19,21,24-25,27H,10-11,13-17,20,22-23H2,1-9H3/b18-12-,21-19-/t24-,25-,27+/m0/s1


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