(4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-ol

Systemtic Name: (4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-ol Openeye Name: (4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-ol CAS Name: (4R,6R)-6-[(4-methoxyphenyl)methoxy]-7-octen-4-ol IUPAC Name: (4R,6R)-6-[(4-methoxyphenyl)methoxy]oct-7-en-4-ol Traditional Name: (4R,6R)-6-p-anisyloxyoct-7-en-4-ol Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-4-6-14(17)11-15(5-2)19-12-13-7-9-16(18-3)10-8-13/h5,7-10,14-15,17H,2,4,6,11-12H2,1,3H3/t14-,15+/m1/s1