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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)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-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C41H58N2O4 MolecularWeight: 642.91022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C41H58N2O4/c1-11-23-42-37(3,4)27-33(28-38(42,5)6)46-35(44)41(25-31-19-15-13-16-20-31,26-32-21-17-14-18-22-32)36(45)47-34-29-39(7,8)43(24-12-2)40(9,10)30-34/h11-22,33-34H,1-2,23-30H2,3-10H3