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

Systemtic Name: 1-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol Openeye Name: 1-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol CAS Name: 1-[4-(3-methoxyphenoxy)phenoxy]-2-butanol IUPAC Name: 1-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol Traditional Name: 1-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-3-13(18)12-20-14-7-9-15(10-8-14)21-17-6-4-5-16(11-17)19-2/h4-11,13,18H,3,12H2,1-2H3