O3-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] O1-ethyl propanedioate

Systemtic Name: O3-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] O1-ethyl propanedioate Openeye Name: O3-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] O1-ethyl propanedioate CAS Name: propanedioic acid O3-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] 1-O-ethyl propanedioate Traditional Name: malonic acid O3-[1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydronaphthalen-2-yl] ester O1-ethyl ester Formula: C21H30O5Si MolecularWeight: 390.5454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1C=CC2=CC=CC=C2C1O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC(=O)OC1C=CC2=CC=CC=C2C1O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H30O5Si/c1-7-24-18(22)14-19(23)25-17-13-12-15-10-8-9-11-16(15)20(17)26-27(5,6)21(2,3)4/h8-13,17,20H,7,14H2,1-6H3