(1S)-1-[(2R,5R)-5-[(1R)-1-oxidanylheptyl]oxolan-2-yl]heptan-1-ol

Systemtic Name: (1S)-1-[(2R,5R)-5-[(1R)-1-oxidanylheptyl]oxolan-2-yl]heptan-1-ol Openeye Name: (1S)-1-[(2R,5R)-5-[(1R)-1-hydroxyheptyl]tetrahydrofuran-2-yl]heptan-1-ol CAS Name: (1S)-1-[(2R,5R)-5-[(1R)-1-hydroxyheptyl]-2-oxolanyl]-1-heptanol IUPAC Name: (1S)-1-[(2R,5R)-5-[(1R)-1-hydroxyheptyl]oxolan-2-yl]heptan-1-ol Traditional Name: (1S)-1-[(2R,5R)-5-[(1R)-1-hydroxyheptyl]tetrahydrofuran-2-yl]heptan-1-ol Formula: C18H36O3 MolecularWeight: 300.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CCC(O1)C(CCCCCC)O)O

Isomeric SMILES

CCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@H](CCCCCC)O)O

InChI

InChI=1S/C18H36O3/c1-3-5-7-9-11-15(19)17-13-14-18(21-17)16(20)12-10-8-6-4-2/h15-20H,3-14H2,1-2H3/t15-,16+,17-,18-/m1/s1