(2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methyl-but-3-enoxy]-2,4-dimethyl-pentan-1-ol

Systemtic Name: (2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methyl-but-3-enoxy]-2,4-dimethyl-pentan-1-ol Openeye Name: (2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methyl-but-3-enoxy]-2,4-dimethyl-pentan-1-ol CAS Name: (2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-2,4-dimethyl-1-pentanol IUPAC Name: (2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methylbut-3-enoxy]-2,4-dimethylpentan-1-ol Traditional Name: (2S,3R)-3-[(1S)-1-(4-methoxyphenyl)-3-methyl-but-3-enoxy]-2,4-dimethyl-pentan-1-ol Formula: C19H30O3 MolecularWeight: 306.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CO)OC(CC(=C)C)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3/c1-13(2)11-18(16-7-9-17(21-6)10-8-16)22-19(14(3)4)15(5)12-20/h7-10,14-15,18-20H,1,11-12H2,2-6H3/t15-,18-,19+/m0/s1