1-[4-(3-methylphenoxy)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(3-methylphenoxy)phenoxy]propan-2-ol Openeye Name: 1-[4-(3-methylphenoxy)phenoxy]propan-2-ol CAS Name: 1-[4-(3-methylphenoxy)phenoxy]-2-propanol IUPAC Name: 1-[4-(3-methylphenoxy)phenoxy]propan-2-ol Traditional Name: 1-[4-(3-methylphenoxy)phenoxy]propan-2-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(C)O

InChI

InChI=1S/C16H18O3/c1-12-4-3-5-16(10-12)19-15-8-6-14(7-9-15)18-11-13(2)17/h3-10,13,17H,11H2,1-2H3