[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-1-naphthyl] acetate CAS Name: acetic acid [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-1-naphthalenyl] ester IUPAC Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-1-naphthyl] ester Formula: C23H34O5Si MolecularWeight: 418.59856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C(C)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C(C)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC

InChI

InChI=1S/C23H34O5Si/c1-10-26-22-19(15(2)28-29(8,9)23(4,5)6)20(27-16(3)24)17-13-11-12-14-18(17)21(22)25-7/h11-15H,10H2,1-9H3