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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]hexan-1-ol Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]hexan-1-ol CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1-hexanol IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]hexan-1-ol Traditional Name: (2R)-2-p-anisyloxyhexan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC[C@H](CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22O3/c1-3-4-5-14(10-15)17-11-12-6-8-13(16-2)9-7-12/h6-9,14-15H,3-5,10-11H2,1-2H3/t14-/m1/s1