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

Systemtic Name: 1-[4-(3-methylphenoxy)phenoxy]butan-2-ol Openeye Name: 1-[4-(3-methylphenoxy)phenoxy]butan-2-ol CAS Name: 1-[4-(3-methylphenoxy)phenoxy]-2-butanol IUPAC Name: 1-[4-(3-methylphenoxy)phenoxy]butan-2-ol Traditional Name: 1-[4-(3-methylphenoxy)phenoxy]butan-2-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC(=C2)C)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC=CC(=C2)C)O

InChI

InChI=1S/C17H20O3/c1-3-14(18)12-19-15-7-9-16(10-8-15)20-17-6-4-5-13(2)11-17/h4-11,14,18H,3,12H2,1-2H3