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

Systemtic Name: (1S)-1-[(2S,5R)-5-[(1R)-1-oxidanylpent-4-enyl]oxolan-2-yl]tridecan-1-ol Openeye Name: (1S)-1-[(2S,5R)-5-[(1R)-1-hydroxypent-4-enyl]tetrahydrofuran-2-yl]tridecan-1-ol CAS Name: (1S)-1-[(2S,5R)-5-[(1R)-1-hydroxypent-4-enyl]-2-oxolanyl]-1-tridecanol IUPAC Name: (1S)-1-[(2S,5R)-5-[(1R)-1-hydroxypent-4-enyl]oxolan-2-yl]tridecan-1-ol Traditional Name: (1S)-1-[(2S,5R)-5-[(1R)-1-hydroxypent-4-enyl]tetrahydrofuran-2-yl]tridecan-1-ol Formula: C22H42O3 MolecularWeight: 354.56708

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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/C22H42O3/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/h4,19-24H,2-3,5-18H2,1H3/t19-,20+,21-,22+/m1/s1