2,2,6,6-tetramethyl-1-(1-phenoxyprop-2-enoxy)-4-propoxy-piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-(1-phenoxyprop-2-enoxy)-4-propoxy-piperidine Openeye Name: 2,2,6,6-tetramethyl-1-(1-phenoxyallyloxy)-4-propoxy-piperidine CAS Name: 2,2,6,6-tetramethyl-1-(1-phenoxyprop-2-enoxy)-4-propoxypiperidine IUPAC Name: 2,2,6,6-tetramethyl-1-(1-phenoxyprop-2-enoxy)-4-propoxypiperidine Traditional Name: 2,2,6,6-tetramethyl-1-(1-phenoxyallyloxy)-4-propoxy-piperidine Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(N(C(C1)(C)C)OC(C=C)OC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCOC1CC(N(C(C1)(C)C)OC(C=C)OC2=CC=CC=C2)(C)C

InChI

InChI=1S/C21H33NO3/c1-7-14-23-18-15-20(3,4)22(21(5,6)16-18)25-19(8-2)24-17-12-10-9-11-13-17/h8-13,18-19H,2,7,14-16H2,1,3-6H3