2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)hexanedioate

Systemtic Name: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)hexanedioate Openeye Name: 2,2-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)hexanedioate CAS Name: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)hexanedioate IUPAC Name: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)hexanedioate Traditional Name: 2,2-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)adipate Formula: C30H50N2O4-2 MolecularWeight: 502.729

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)CC=C)(C)C)C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)CC=C)(C)C)C(=O)[O-])C

InChI

InChI=1S/C30H52N2O4/c1-11-16-31-26(3,4)18-22(19-27(31,5)6)30(25(35)36,15-13-14-24(33)34)23-20-28(7,8)32(17-12-2)29(9,10)21-23/h11-12,22-23H,1-2,13-21H2,3-10H3,(H,33,34)(H,35,36)/p-2