(4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol

Systemtic Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol Openeye Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol CAS Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-1-octen-4-ol IUPAC Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyloct-1-en-4-ol Traditional Name: (4R,5R,6R)-5,7-dimethyl-6-p-anisyloxy-oct-1-en-4-ol Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-6-7-17(19)14(4)18(13(2)3)21-12-15-8-10-16(20-5)11-9-15/h6,8-11,13-14,17-19H,1,7,12H2,2-5H3/t14-,17-,18-/m1/s1