(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 2-(4-benzoyl-3-hydroxy-phenoxy)acetate CAS Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 2-(4-benzoyl-3-hydroxyphenoxy)acetate Traditional Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C32H45NO6 MolecularWeight: 539.7028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O)(C)C

InChI

InChI=1S/C32H45NO6/c1-6-7-8-9-10-14-19-38-33-31(2,3)21-26(22-32(33,4)5)39-29(35)23-37-25-17-18-27(28(34)20-25)30(36)24-15-12-11-13-16-24/h11-13,15-18,20,26,34H,6-10,14,19,21-23H2,1-5H3