1-[2-[3-(2-isocyanatopropan-2-yl)phenyl]prop-2-enoxy]-2,2,6,6-tetramethyl-piperidine

Systemtic Name: 1-[2-[3-(2-isocyanatopropan-2-yl)phenyl]prop-2-enoxy]-2,2,6,6-tetramethyl-piperidine Openeye Name: 1-[2-[3-(1-isocyanato-1-methyl-ethyl)phenyl]allyloxy]-2,2,6,6-tetramethyl-piperidine CAS Name: 1-[2-[3-(2-isocyanatopropan-2-yl)phenyl]prop-2-enoxy]-2,2,6,6-tetramethylpiperidine IUPAC Name: 1-[2-[3-(2-isocyanatopropan-2-yl)phenyl]prop-2-enoxy]-2,2,6,6-tetramethylpiperidine Traditional Name: 1-[2-[3-(1-isocyanato-1-methyl-ethyl)phenyl]allyloxy]-2,2,6,6-tetramethyl-piperidine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OCC(=C)C2=CC(=CC=C2)C(C)(C)N=C=O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OCC(=C)C2=CC(=CC=C2)C(C)(C)N=C=O)(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-17(15-26-24-20(2,3)12-9-13-21(24,4)5)18-10-8-11-19(14-18)22(6,7)23-16-25/h8,10-11,14H,1,9,12-13,15H2,2-7H3