(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol

Systemtic Name: (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol Openeye Name: (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol CAS Name: (3R)-6-[(4-methoxyphenyl)methoxy]-1-hexen-3-ol IUPAC Name: (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol Traditional Name: (3R)-6-p-anisyloxyhex-1-en-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@H](C=C)O

InChI

InChI=1S/C14H20O3/c1-3-13(15)5-4-10-17-11-12-6-8-14(16-2)9-7-12/h3,6-9,13,15H,1,4-5,10-11H2,2H3/t13-/m0/s1