(3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol

Systemtic Name: (3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol Openeye Name: (3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol CAS Name: (3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol IUPAC Name: (3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol Traditional Name: (3S,9R,10R)-15-cyclopropylpentadeca-4,6-diyne-3,9,10-triol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC#CCC(C(CCCCCC1CC1)O)O)O

Isomeric SMILES

CC[C@@H](C#CC#CC[C@H]([C@@H](CCCCCC1CC1)O)O)O

InChI

InChI=1S/C18H28O3/c1-2-16(19)10-6-4-8-12-18(21)17(20)11-7-3-5-9-15-13-14-15/h15-21H,2-3,5,7,9,11-14H2,1H3/t16-,17+,18+/m0/s1