[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

Click to see the large picture

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