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

Systemtic Name: 1-[1-(4-hydroxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[1-(4-hydroxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[1-(4-hydroxyphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[1-(4-hydroxyphenyl)ethoxy]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[1-(4-hydroxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-12(13-6-8-14(19)9-7-13)21-18-16(2,3)10-15(20)11-17(18,4)5/h6-9,12,15,19-20H,10-11H2,1-5H3