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

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenyl-propanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) 3-(4-methoxyphenyl)-2-phenyl-propanoate CAS Name: 3-(4-methoxyphenyl)-2-phenylpropanoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-propionic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-25(2)17-22(18-26(3,4)27(25)5)30-24(28)23(20-10-8-7-9-11-20)16-19-12-14-21(29-6)15-13-19/h7-15,22-23H,16-18H2,1-6H3