(3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol

Systemtic Name: (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol Openeye Name: (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol CAS Name: (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol IUPAC Name: (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol Traditional Name: (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCC=CC(C#CC#CC(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10-/t16-,17-/m1/s1