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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCCC(=O)OC)(C)C)C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C3CC(N(C(C3)(C)C)OCCC(=O)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OCCC(=O)OC)(C)C)C2=C(C(=C(C=C2)C(=O)O)C(=O)O)C3CC(N(C(C3)(C)C)OCCC(=O)OC)(C)C)C

InChI

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