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

Systemtic Name: 3-(methoxymethyl)-2,4,5,6-tetramethyl-phenol Openeye Name: 3-(methoxymethyl)-2,4,5,6-tetramethyl-phenol CAS Name: 3-(methoxymethyl)-2,4,5,6-tetramethylphenol IUPAC Name: 3-(methoxymethyl)-2,4,5,6-tetramethylphenol Traditional Name: 3-(methoxymethyl)-2,4,5,6-tetramethyl-phenol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C)COC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C)COC)C

InChI

InChI=1S/C12H18O2/c1-7-8(2)11(6-14-5)10(4)12(13)9(7)3/h13H,6H2,1-5H3