Specification
Synonyms
[3,5-bis(phenylmethoxy)phenyl]methanol
IUPAC Name
[3,5-bis(phenylmethoxy)phenyl]methanol
Canonical SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3
InChI
InChI=1S/C21H20O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-13,22H,14-16H2
InChI Key
MHHXKZKHZMSINU-UHFFFAOYSA-N
Appearance
White to Off-White Crystals or Needles
Covalently-Bonded Unit Count
1
Exact Mass
320.141245g/mol
Monoisotopic Mass
320.141245g/mol
Refractive Index
1.6000 (estimate)