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ethyl (Z)-3-[(2R,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxy-oxan-2-yl]-2-methyl-prop-2-enoate

ethyl (Z)-3-[(2R,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxy-oxan-2-yl]-2-methyl-prop-2-enoate

Systemtic Name:ethyl (Z)-3-[(2R,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxy-oxan-2-yl]-2-methyl-prop-2-enoate
Openeye Name:ethyl (Z)-3-[(2R,3R,4S,6R)-4-benzyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-tetrahydropyran-2-yl]-2-methyl-prop-2-enoate
CAS Name:(Z)-3-[(2R,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxy-2-oxanyl]-2-methyl-2-propenoic acid ethyl ester
IUPAC Name:ethyl (Z)-3-[(2R,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-phenylmethoxyoxan-2-yl]-2-methylprop-2-enoate
Traditional Name:(Z)-3-[(2R,3R,4S,6R)-4-benzoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-tetrahydropyran-2-yl]-2-methyl-acrylic acid ethyl ester
Formula: C26H42O5Si
MolecularWeight: 462.69418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(C(CC(O1)CO[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2)C)C


Isomeric SMILES

CCOC(=O)/C(=C\[C@@H]1[C@@H]([C@H](C[C@@H](O1)CO[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2)C)/C


InChI

InChI=1S/C26H42O5Si/c1-9-28-25(27)19(2)15-24-20(3)23(29-17-21-13-11-10-12-14-21)16-22(31-24)18-30-32(7,8)26(4,5)6/h10-15,20,22-24H,9,16-18H2,1-8H3/b19-15-/t20-,22-,23+,24-/m1/s1


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