2,3-bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)terephthalate

Systemtic Name: 2,3-bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)terephthalate Openeye Name: 2,3-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)terephthalate CAS Name: 2,3-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)terephthalate IUPAC Name: 2,3-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)terephthalate Traditional Name: 2,3-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)terephthalate Formula: C28H42N2O6-2 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)C2=C(C=CC(=C2C3CC(N(C(C3)(C)C)OC)(C)C)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)C2=C(C=CC(=C2C3CC(N(C(C3)(C)C)OC)(C)C)C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C28H44N2O6/c1-25(2)13-17(14-26(3,4)29(25)35-9)21-19(23(31)32)11-12-20(24(33)34)22(21)18-15-27(5,6)30(36-10)28(7,8)16-18/h11-12,17-18H,13-16H2,1-10H3,(H,31,32)(H,33,34)/p-2