1-(4-dodecoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-dodecoxy-2,2,6,6-tetramethyl-piperidin-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-dodecoxy-2,2,6,6-tetramethyl-1-piperidyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-dodecoxy-2,2,6,6-tetramethyl-1-piperidinyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-dodecoxy-2,2,6,6-tetramethylpiperidin-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-lauryloxy-2,2,6,6-tetramethyl-piperidino)-2-phenyl-ethane-1,2-dione Formula: C29H47NO3 MolecularWeight: 457.68838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1CC(N(C(C1)(C)C)C(=O)C(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC1CC(N(C(C1)(C)C)C(=O)C(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C29H47NO3/c1-6-7-8-9-10-11-12-13-14-18-21-33-25-22-28(2,3)30(29(4,5)23-25)27(32)26(31)24-19-16-15-17-20-24/h15-17,19-20,25H,6-14,18,21-23H2,1-5H3