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2-trimethylsilylethyl 5-bromanyl-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxy-naphthalene-2-carboxylate

2-trimethylsilylethyl 5-bromanyl-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxy-naphthalene-2-carboxylate

Systemtic Name:2-trimethylsilylethyl 5-bromanyl-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxy-naphthalene-2-carboxylate
Openeye Name:2-trimethylsilylethyl 8-allyloxy-5-bromo-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-naphthalene-2-carboxylate
CAS Name:5-bromo-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxy-2-naphthalenecarboxylic acid 2-trimethylsilylethyl ester
IUPAC Name:2-trimethylsilylethyl 5-bromo-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-8-prop-2-enoxynaphthalene-2-carboxylate
Traditional Name:8-allyloxy-5-bromo-1,4,6-tris(methoxymethoxy)-3,7-dimethyl-naphthalene-2-carboxylic acid 2-trimethylsilylethyl ester
Formula: C27H39BrO9Si
MolecularWeight: 615.58266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C(=C2Br)OCOC)C)OCC=C)C(=C1C(=O)OCC[Si](C)(C)C)OCOC)OCOC


Isomeric SMILES

CC1=C(C2=C(C(=C(C(=C2Br)OCOC)C)OCC=C)C(=C1C(=O)OCC[Si](C)(C)C)OCOC)OCOC


InChI

InChI=1S/C27H39BrO9Si/c1-10-11-33-24-18(3)25(36-15-31-5)22(28)20-21(24)26(37-16-32-6)19(17(2)23(20)35-14-30-4)27(29)34-12-13-38(7,8)9/h10H,1,11-16H2,2-9H3


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