bis[1-(3-methoxy-3-oxidanylidene-propoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] benzene-1,2-dicarboxylate

Systemtic Name: bis[1-(3-methoxy-3-oxidanylidene-propoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] benzene-1,2-dicarboxylate Openeye Name: bis[1-(3-methoxy-3-oxo-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: bis[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[1-(3-keto-3-methoxy-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C34H52N2O10 MolecularWeight: 648.78408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCCC(=O)OC)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(N(C(C3)(C)C)OCCC(=O)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OCCC(=O)OC)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(N(C(C3)(C)C)OCCC(=O)OC)(C)C)C

InChI

InChI=1S/C34H52N2O10/c1-31(2)19-23(20-32(3,4)35(31)43-17-15-27(37)41-9)45-29(39)25-13-11-12-14-26(25)30(40)46-24-21-33(5,6)36(34(7,8)22-24)44-18-16-28(38)42-10/h11-14,23-24H,15-22H2,1-10H3