2-[[3-(1-oxidanylpentyl)phenoxy]methyl]benzoic acid

Systemtic Name: 2-[[3-(1-oxidanylpentyl)phenoxy]methyl]benzoic acid Openeye Name: 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoic acid CAS Name: 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoic acid IUPAC Name: 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoic acid Traditional Name: 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoic acid Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2C(=O)O)O

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)OCC2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C19H22O4/c1-2-3-11-18(20)14-8-6-9-16(12-14)23-13-15-7-4-5-10-17(15)19(21)22/h4-10,12,18,20H,2-3,11,13H2,1H3,(H,21,22)