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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]heptan-1-ol Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]heptan-1-ol CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1-heptanol IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]heptan-1-ol Traditional Name: (2R)-2-p-anisyloxyheptan-1-ol Formula: C15H24O3 MolecularWeight: 252.34926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-3-4-5-6-15(11-16)18-12-13-7-9-14(17-2)10-8-13/h7-10,15-16H,3-6,11-12H2,1-2H3/t15-/m1/s1