(1R,3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyl-octane-1,7-diol

Systemtic Name: (1R,3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyl-octane-1,7-diol Openeye Name: (1R,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-3-vinyl-octane-1,7-diol CAS Name: (1R,3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol IUPAC Name: (1R,3R)-3-ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol Traditional Name: (1R,3R)-1-(4-methoxyphenyl)-3,7-dimethyl-3-vinyl-octane-1,7-diol Formula: C19H30O3 MolecularWeight: 306.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3/c1-6-19(4,13-7-12-18(2,3)21)14-17(20)15-8-10-16(22-5)11-9-15/h6,8-11,17,20-21H,1,7,12-14H2,2-5H3/t17-,19-/m1/s1