2,2,6,6-tetramethyl-1-[3-phenyl-3-(2-phenylmethoxyphenyl)propyl]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[3-phenyl-3-(2-phenylmethoxyphenyl)propyl]piperidin-4-ol Openeye Name: 1-[3-(2-benzyloxyphenyl)-3-phenyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-[3-phenyl-3-(2-phenylmethoxyphenyl)propyl]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-[3-phenyl-3-(2-phenylmethoxyphenyl)propyl]piperidin-4-ol Traditional Name: 1-[3-(2-benzoxyphenyl)-3-phenyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CCC(C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1CCC(C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)(C)C)O)C

InChI

InChI=1S/C31H39NO2/c1-30(2)21-26(33)22-31(3,4)32(30)20-19-27(25-15-9-6-10-16-25)28-17-11-12-18-29(28)34-23-24-13-7-5-8-14-24/h5-18,26-27,33H,19-23H2,1-4H3