(3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol

Systemtic Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol Openeye Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol CAS Name: (3R,9Z,11Z)-3-heptadeca-1,9,11,16-tetraen-4,6-diynol IUPAC Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol Traditional Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol Formula: C17H20O MolecularWeight: 240.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC=CC=CCC#CC#CC(C=C)O

Isomeric SMILES

C=CCCC/C=C\C=C/CC#CC#C[C@@H](C=C)O

InChI

InChI=1S/C17H20O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,8-11,17-18H,1-2,5-7,12H2/b9-8-,11-10-/t17-/m1/s1