(3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyl-oct-6-en-1-ol

Systemtic Name: (3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyl-oct-6-en-1-ol Openeye Name: (3R)-1-(4-methoxyphenyl)-3,7-dimethyl-3-vinyl-oct-6-en-1-ol CAS Name: (3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyl-6-octen-1-ol IUPAC Name: (3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloct-6-en-1-ol Traditional Name: (3R)-1-(4-methoxyphenyl)-3,7-dimethyl-3-vinyl-oct-6-en-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-6-19(4,13-7-8-15(2)3)14-18(20)16-9-11-17(21-5)12-10-16/h6,8-12,18,20H,1,7,13-14H2,2-5H3/t18?,19-/m1/s1