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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]pent-4-en-1-ol Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]pent-4-en-1-ol CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-penten-1-ol IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]pent-4-en-1-ol Traditional Name: (2R)-2-p-anisyloxypent-4-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CC=C)CO

InChI

InChI=1S/C13H18O3/c1-3-4-13(9-14)16-10-11-5-7-12(15-2)8-6-11/h3,5-8,13-14H,1,4,9-10H2,2H3/t13-/m1/s1