2,2,6,6-tetramethyl-3-(2-phenylmethoxyphenyl)-1-(3-phenylpropyl)piperidin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(N1CCCC2=CC=CC=C2)(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(C(C(N1CCCC2=CC=CC=C2)(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)O)C

InChI

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