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

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

Systemtic Name:[1-[1-(4-ethenylphenyl)-2-propan-2-yloxycarbonyloxy-ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate
Openeye Name:[1-[2-isopropoxycarbonyloxy-1-(4-vinylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] benzoate
CAS Name:benzoic 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] benzoate
Traditional Name:benzoic acid [1-[2-isopropoxycarbonyloxy-1-(4-vinylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl] ester
Formula: C30H39NO6
MolecularWeight: 509.63376
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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)C3=CC=CC=C3)(C)C


Isomeric SMILES

CC(C)OC(=O)OCC(C1=CC=C(C=C1)C=C)ON2C(CC(CC2(C)C)OC(=O)C3=CC=CC=C3)(C)C


InChI

InChI=1S/C30H39NO6/c1-8-22-14-16-23(17-15-22)26(20-34-28(33)35-21(2)3)37-31-29(4,5)18-25(19-30(31,6)7)36-27(32)24-12-10-9-11-13-24/h8-17,21,25-26H,1,18-20H2,2-7H3


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