(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-phenyl-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-phenyl-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) 3-(4-benzyloxyphenyl)-2-phenyl-propanoate CAS Name: 2-phenyl-3-(4-phenylmethoxyphenyl)propanoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-phenyl-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxyphenyl)-2-phenyl-propionic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H39NO3/c1-31(2)21-28(22-32(3,4)33(31)5)36-30(34)29(26-14-10-7-11-15-26)20-24-16-18-27(19-17-24)35-23-25-12-8-6-9-13-25/h6-19,28-29H,20-23H2,1-5H3