[(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]methanol Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC=CCC=CCC1C(O1)CO

Isomeric SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C[C@H]1[C@@H](O1)CO

InChI

InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-17(15-18)19-16/h3-4,6-7,9-10,12-13,16-18H,2,5,8,11,14-15H2,1H3/b4-3-,7-6-,10-9-,13-12-/t16-,17-/m0/s1