2,3,5,6-tetramethyl-4-(4-oxidanylphenoxy)phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-(4-oxidanylphenoxy)phenol Openeye Name: 4-(4-hydroxyphenoxy)-2,3,5,6-tetramethyl-phenol CAS Name: 4-(4-hydroxyphenoxy)-2,3,5,6-tetramethylphenol IUPAC Name: 4-(4-hydroxyphenoxy)-2,3,5,6-tetramethylphenol Traditional Name: 4-(4-hydroxyphenoxy)-2,3,5,6-tetramethyl-phenol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)C)OC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)C)OC2=CC=C(C=C2)O)C

InChI

InChI=1S/C16H18O3/c1-9-11(3)16(12(4)10(2)15(9)18)19-14-7-5-13(17)6-8-14/h5-8,17-18H,1-4H3