(4R,6S)-6-[4-(hydroxymethyl)phenoxy]-2-methyl-oct-7-yn-4-ol

Systemtic Name: (4R,6S)-6-[4-(hydroxymethyl)phenoxy]-2-methyl-oct-7-yn-4-ol Openeye Name: (4R,6S)-6-[4-(hydroxymethyl)phenoxy]-2-methyl-oct-7-yn-4-ol CAS Name: (4R,6S)-6-[4-(hydroxymethyl)phenoxy]-2-methyl-7-octyn-4-ol IUPAC Name: (4R,6S)-6-[4-(hydroxymethyl)phenoxy]-2-methyloct-7-yn-4-ol Traditional Name: (4R,6S)-2-methyl-6-(4-methylolphenoxy)oct-7-yn-4-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C#C)OC1=CC=C(C=C1)CO)O

Isomeric SMILES

CC(C)C[C@H](C[C@@H](C#C)OC1=CC=C(C=C1)CO)O

InChI

InChI=1S/C16H22O3/c1-4-15(10-14(18)9-12(2)3)19-16-7-5-13(11-17)6-8-16/h1,5-8,12,14-15,17-18H,9-11H2,2-3H3/t14-,15-/m1/s1