(3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol

Systemtic Name: (3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol Openeye Name: (3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol CAS Name: (3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol IUPAC Name: (3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol Traditional Name: (3S,8E)-heptadeca-1,8,16-trien-4,6-diyne-3,10-diol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-3-5-6-7-11-14-17(19)15-12-9-8-10-13-16(18)4-2/h3-4,12,15-19H,1-2,5-7,11,14H2/b15-12+/t16-,17?/m0/s1