3,4-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)phthalate

Systemtic Name: 3,4-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)phthalate Openeye Name: 3,4-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)phthalate CAS Name: 3,4-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)phthalate IUPAC Name: 3,4-bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)phthalate Traditional Name: 3,4-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)phthalate Formula: C32H46N2O4-2 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)C2=C(C(=C(C=C2)C(=O)[O-])C(=O)[O-])C3CC(N(C(C3)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)C2=C(C(=C(C=C2)C(=O)[O-])C(=O)[O-])C3CC(N(C(C3)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C32H48N2O4/c1-11-15-33-29(3,4)17-21(18-30(33,5)6)23-13-14-24(27(35)36)26(28(37)38)25(23)22-19-31(7,8)34(16-12-2)32(9,10)20-22/h11-14,21-22H,1-2,15-20H2,3-10H3,(H,35,36)(H,37,38)/p-2