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[4,5-diacetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-6-methyl-naphthalen-1-yl] ethanoate

[4,5-diacetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-6-methyl-naphthalen-1-yl] ethanoate

Systemtic Name:[4,5-diacetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-6-methyl-naphthalen-1-yl] ethanoate
Openeye Name:[4,5-diacetoxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloro-6-methyl-1-naphthyl] acetate
CAS Name:acetic acid [4,5-diacetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloro-6-methyl-1-naphthalenyl] ester
IUPAC Name:[4,5-diacetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloro-6-methylnaphthalen-1-yl] acetate
Traditional Name:acetic acid [4,5-diacetoxy-7-[tert-butyl(dimethyl)silyl]oxy-3-chloro-6-methyl-1-naphthyl] ester
Formula: C23H29ClO7Si
MolecularWeight: 481.01066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=C(C2=C1OC(=O)C)OC(=O)C)Cl)OC(=O)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=C(C2=C1OC(=O)C)OC(=O)C)Cl)OC(=O)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C23H29ClO7Si/c1-12-18(31-32(8,9)23(5,6)7)10-16-19(28-13(2)25)11-17(24)22(30-15(4)27)20(16)21(12)29-14(3)26/h10-11H,1-9H3


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