(3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol

Systemtic Name: (3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol Openeye Name: (3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol CAS Name: (3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol IUPAC Name: (3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol Traditional Name: (3S,9S,10S)-10-methoxyheptadec-1-en-4,6-diyne-3,9-diol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-4-6-7-8-12-15-18(21-3)17(20)14-11-9-10-13-16(19)5-2/h5,16-20H,2,4,6-8,12,14-15H2,1,3H3/t16-,17-,18-/m0/s1