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methyl (5S)-3-(1-ethoxyprop-2-enoxy)-2-methylidene-8-oxidanylidene-5-prop-1-en-2-yl-9-tri(propan-2-yl)silyloxy-nonanoate

methyl (5S)-3-(1-ethoxyprop-2-enoxy)-2-methylidene-8-oxidanylidene-5-prop-1-en-2-yl-9-tri(propan-2-yl)silyloxy-nonanoate

Systemtic Name:methyl (5S)-3-(1-ethoxyprop-2-enoxy)-2-methylidene-8-oxidanylidene-5-prop-1-en-2-yl-9-tri(propan-2-yl)silyloxy-nonanoate
Openeye Name:methyl (5S)-3-(1-ethoxyallyloxy)-5-isopropenyl-2-methylene-8-oxo-9-triisopropylsilyloxy-nonanoate
CAS Name:(5S)-3-(1-ethoxyprop-2-enoxy)-2-methylene-5-(1-methylethenyl)-8-oxo-9-tri(propan-2-yl)silyloxynonanoic acid methyl ester
IUPAC Name:methyl (5S)-3-(1-ethoxyprop-2-enoxy)-2-methylidene-8-oxo-5-prop-1-en-2-yl-9-tri(propan-2-yl)silyloxynonanoate
Traditional Name:(5S)-3-(1-ethoxyallyloxy)-5-(3-keto-4-triisopropylsilyloxy-butyl)-6-methyl-2-methylene-hept-6-enoic acid methyl ester
Formula: C28H50O6Si
MolecularWeight: 510.7785
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)OC(CC(CCC(=O)CO[Si](C(C)C)(C(C)C)C(C)C)C(=C)C)C(=C)C(=O)OC


Isomeric SMILES

CCOC(C=C)OC(C[C@H](CCC(=O)CO[Si](C(C)C)(C(C)C)C(C)C)C(=C)C)C(=C)C(=O)OC


InChI

InChI=1S/C28H50O6Si/c1-13-27(32-14-2)34-26(23(11)28(30)31-12)17-24(19(3)4)15-16-25(29)18-33-35(20(5)6,21(7)8)22(9)10/h13,20-22,24,26-27H,1,3,11,14-18H2,2,4-10,12H3/t24-,26?,27?/m0/s1


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