(3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol

Systemtic Name: (3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol Openeye Name: (3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol CAS Name: (3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol IUPAC Name: (3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol Traditional Name: (3R,8R,9Z,11Z)-heptadeca-1,9,11-trien-4,6-diyne-3,8-diol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C\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/h4,8-10,14,16-19H,2-3,5-7H2,1H3/b9-8-,14-10-/t16-,17-/m1/s1