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3-hex-1-en-3-yloxyhex-1-ene; 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioate

3-hex-1-en-3-yloxyhex-1-ene; 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioate

Systemtic Name:3-hex-1-en-3-yloxyhex-1-ene; 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioate
Openeye Name:3-methylene-2,2-bis(2,2,6,6-tetramethyl-4-piperidyl)butanedioate; 3-(1-vinylbutoxy)hex-1-ene
CAS Name:3-hex-1-en-3-yloxy-1-hexene; 3-methylene-2,2-bis(2,2,6,6-tetramethyl-4-piperidinyl)butanedioate
IUPAC Name:3-hex-1-en-3-yloxyhex-1-ene; 3-methylidene-2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanedioate
Traditional Name:3-methylene-2,2-bis(2,2,6,6-tetramethyl-4-piperidyl)succinate; 3-(1-propylallyloxy)hex-1-ene
Formula: C35H60N2O5-2
MolecularWeight: 588.8613
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)OC(CCC)C=C.CC1(CC(CC(N1)(C)C)C(C2CC(NC(C2)(C)C)(C)C)(C(=C)C(=O)[O-])C(=O)[O-])C


Isomeric SMILES

CCCC(C=C)OC(CCC)C=C.CC1(CC(CC(N1)(C)C)C(C2CC(NC(C2)(C)C)(C)C)(C(=C)C(=O)[O-])C(=O)[O-])C


InChI

InChI=1S/C23H40N2O4.C12H22O/c1-14(17(26)27)23(18(28)29,15-10-19(2,3)24-20(4,5)11-15)16-12-21(6,7)25-22(8,9)13-16;1-5-9-11(7-3)13-12(8-4)10-6-2/h15-16,24-25H,1,10-13H2,2-9H3,(H,26,27)(H,28,29);7-8,11-12H,3-6,9-10H2,1-2H3/p-2


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