(2R,3R)-3-methoxy-3,7-dimethyl-1-phenylmethoxy-oct-6-en-2-ol

Systemtic Name: (2R,3R)-3-methoxy-3,7-dimethyl-1-phenylmethoxy-oct-6-en-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-methoxy-3,7-dimethyl-oct-6-en-2-ol CAS Name: (2R,3R)-3-methoxy-3,7-dimethyl-1-phenylmethoxy-6-octen-2-ol IUPAC Name: (2R,3R)-3-methoxy-3,7-dimethyl-1-phenylmethoxyoct-6-en-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-methoxy-3,7-dimethyl-oct-6-en-2-ol Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(COCC1=CC=CC=C1)O)OC)C

Isomeric SMILES

CC(=CCC[C@](C)([C@@H](COCC1=CC=CC=C1)O)OC)C

InChI

InChI=1S/C18H28O3/c1-15(2)9-8-12-18(3,20-4)17(19)14-21-13-16-10-6-5-7-11-16/h5-7,9-11,17,19H,8,12-14H2,1-4H3/t17-,18-/m1/s1