2,2,6,6-tetramethyl-1-[1-(4-prop-2-enoxyphenyl)ethoxy]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[1-(4-prop-2-enoxyphenyl)ethoxy]piperidin-4-ol Openeye Name: 1-[1-(4-allyloxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-[1-(4-prop-2-enoxyphenyl)ethoxy]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-[1-(4-prop-2-enoxyphenyl)ethoxy]piperidin-4-ol Traditional Name: 1-[1-(4-allyloxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC=C)ON2C(CC(CC2(C)C)O)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC=C)ON2C(CC(CC2(C)C)O)(C)C

InChI

InChI=1S/C20H31NO3/c1-7-12-23-18-10-8-16(9-11-18)15(2)24-21-19(3,4)13-17(22)14-20(21,5)6/h7-11,15,17,22H,1,12-14H2,2-6H3