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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2,2-bis(prop-2-enyl)propanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-diallylpropanedioate CAS Name: 2,2-bis(prop-2-enyl)propanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2,2-bis(prop-2-enyl)propanedioate Traditional Name: 2,2-diallylmalonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C33H54N2O4 MolecularWeight: 542.79286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C(CC=C)(CC=C)C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C(CC=C)(CC=C)C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C33H54N2O4/c1-13-17-33(18-14-2,27(36)38-25-21-29(5,6)34(19-15-3)30(7,8)22-25)28(37)39-26-23-31(9,10)35(20-16-4)32(11,12)24-26/h13-16,25-26H,1-4,17-24H2,5-12H3