(4R,5R)-5-[(4-methoxyphenyl)methoxy]octan-4-ol

Systemtic Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]octan-4-ol Openeye Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]octan-4-ol CAS Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]-4-octanol IUPAC Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]octan-4-ol Traditional Name: (4R,5R)-5-p-anisyloxyoctan-4-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCC[C@H]([C@@H](CCC)OCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H26O3/c1-4-6-15(17)16(7-5-2)19-12-13-8-10-14(18-3)11-9-13/h8-11,15-17H,4-7,12H2,1-3H3/t15-,16-/m1/s1