(3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol

Systemtic Name: (3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol Openeye Name: (3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol CAS Name: (3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol IUPAC Name: (3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol Traditional Name: (3S,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CC#CC#CC(C=C)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-3-5-6-7-10-13-16(19)17(20)14-11-8-9-12-15(18)4-2/h4,15-20H,2-3,5-7,10,13-14H2,1H3/t15-,16-,17-/m0/s1