[4-[[3-(4-bromanyl-2-methyl-phenyl)phenoxy]methyl]-2-(hydroxymethyl)phenyl]methanol

Systemtic Name: [4-[[3-(4-bromanyl-2-methyl-phenyl)phenoxy]methyl]-2-(hydroxymethyl)phenyl]methanol Openeye Name: [4-[[3-(4-bromo-2-methyl-phenyl)phenoxy]methyl]-2-(hydroxymethyl)phenyl]methanol CAS Name: [4-[[3-(4-bromo-2-methylphenyl)phenoxy]methyl]-2-(hydroxymethyl)phenyl]methanol IUPAC Name: [4-[[3-(4-bromo-2-methylphenyl)phenoxy]methyl]-2-(hydroxymethyl)phenyl]methanol Traditional Name: [4-[[3-(4-bromo-2-methyl-phenyl)phenoxy]methyl]-2-methylol-phenyl]methanol Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)CO)CO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)CO)CO

InChI

InChI=1S/C22H21BrO3/c1-15-9-20(23)7-8-22(15)17-3-2-4-21(11-17)26-14-16-5-6-18(12-24)19(10-16)13-25/h2-11,24-25H,12-14H2,1H3