(8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol

Systemtic Name: (8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol Openeye Name: (8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol CAS Name: (8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol IUPAC Name: (8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol Traditional Name: (8R,9R,16R,17R)-tetracosa-11,13-diyne-8,9,16,17-tetrol Formula: C24H42O4 MolecularWeight: 394.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CC#CC#CCC(C(CCCCCCC)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H42O4/c1-3-5-7-9-13-17-21(25)23(27)19-15-11-12-16-20-24(28)22(26)18-14-10-8-6-4-2/h21-28H,3-10,13-14,17-20H2,1-2H3/t21-,22-,23-,24-/m1/s1