[1-[1-(4-ethenylphenyl)-2-propan-2-yloxycarbonyloxy-ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[1-(4-ethenylphenyl)-2-propan-2-yloxycarbonyloxy-ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-isopropoxycarbonyloxy-1-(4-vinylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] acetate CAS Name: acetic acid [1-[1-(4-ethenylphenyl)-2-[oxo(propan-2-yloxy)methoxy]ethoxy]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-[1-(4-ethenylphenyl)-2-propan-2-yloxycarbonyloxyethoxy]-2,2,6,6-tetramethylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-isopropoxycarbonyloxy-1-(4-vinylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OCC(C1=CC=C(C=C1)C=C)ON2C(CC(CC2(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC(C)OC(=O)OCC(C1=CC=C(C=C1)C=C)ON2C(CC(CC2(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C25H37NO6/c1-9-19-10-12-20(13-11-19)22(16-29-23(28)30-17(2)3)32-26-24(5,6)14-21(31-18(4)27)15-25(26,7)8/h9-13,17,21-22H,1,14-16H2,2-8H3