2-(4-oxidanylbutan-2-yl)-6-(2-oxidanylphenoxy)phenol

Systemtic Name: 2-(4-oxidanylbutan-2-yl)-6-(2-oxidanylphenoxy)phenol Openeye Name: 2-(3-hydroxy-1-methyl-propyl)-6-(2-hydroxyphenoxy)phenol CAS Name: 2-(4-hydroxybutan-2-yl)-6-(2-hydroxyphenoxy)phenol IUPAC Name: 2-(4-hydroxybutan-2-yl)-6-(2-hydroxyphenoxy)phenol Traditional Name: 2-(3-hydroxy-1-methyl-propyl)-6-(2-hydroxyphenoxy)phenol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=C(C(=CC=C1)OC2=CC=CC=C2O)O

Isomeric SMILES

CC(CCO)C1=C(C(=CC=C1)OC2=CC=CC=C2O)O

InChI

InChI=1S/C16H18O4/c1-11(9-10-17)12-5-4-8-15(16(12)19)20-14-7-3-2-6-13(14)18/h2-8,11,17-19H,9-10H2,1H3