(1S,2S)-2-(methoxymethoxymethyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-(methoxymethoxymethyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-(methoxymethoxymethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-(methoxymethoxymethyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-(methoxymethoxymethyl)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-(methoxymethoxymethyl)-1-phenyl-but-3-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

COCOC[C@H](C=C)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C13H18O3/c1-3-11(9-16-10-15-2)13(14)12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13-/m0/s1