1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol CAS Name: 1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]-2-hexanol IUPAC Name: 1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-6-p-anisyloxy-hexan-2-ol Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H28O5/c1-23-19-8-6-17(7-9-19)15-25-14-4-3-5-18(22)16-26-21-12-10-20(24-2)11-13-21/h6-13,18,22H,3-5,14-16H2,1-2H3