(3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol

Systemtic Name: (3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol Openeye Name: (3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol CAS Name: (3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol IUPAC Name: (3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol Traditional Name: (3R,9E)-heptadeca-1,9,16-trien-4,6-diyne-3,11-diol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-3-5-6-10-14-17(19)15-12-9-7-8-11-13-16(18)4-2/h3-4,12,15-19H,1-2,5-6,9-10,14H2/b15-12+/t16-,17?/m1/s1