(1R)-1-[(2R,5S)-5-[(1S)-1-oxidanylpent-4-ynyl]oxolan-2-yl]tridecan-1-ol

Systemtic Name: (1R)-1-[(2R,5S)-5-[(1S)-1-oxidanylpent-4-ynyl]oxolan-2-yl]tridecan-1-ol Openeye Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxypent-4-ynyl]tetrahydrofuran-2-yl]tridecan-1-ol CAS Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxypent-4-ynyl]-2-oxolanyl]-1-tridecanol IUPAC Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxypent-4-ynyl]oxolan-2-yl]tridecan-1-ol Traditional Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxypent-4-ynyl]tetrahydrofuran-2-yl]tridecan-1-ol Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1CCC(O1)C(CCC#C)O)O

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@H]1CC[C@H](O1)[C@H](CCC#C)O)O

InChI

InChI=1S/C22H40O3/c1-3-5-7-8-9-10-11-12-13-14-16-20(24)22-18-17-21(25-22)19(23)15-6-4-2/h2,19-24H,3,5-18H2,1H3/t19-,20+,21-,22+/m0/s1