(3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol

Systemtic Name: (3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol Openeye Name: (3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol CAS Name: (3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol IUPAC Name: (3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol Traditional Name: (3E,5R,6S,8Z)-tetradeca-3,8-dien-1-yne-5,6-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-3-5-7-8-9-10-12-14(16)13(15)11-6-4-2/h2,6,9-11,13-16H,3,5,7-8,12H2,1H3/b10-9-,11-6+/t13-,14+/m1/s1