(1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-tetradecyl-oxan-2-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-tetradecyl-oxan-2-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-tetradecyl-tetrahydropyran-2-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-tetradecyl-2-oxanyl]-4-penten-1-ol IUPAC Name: (1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-tetradecyloxan-2-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(2R,5R,6R)-5-(methoxymethoxy)-6-myristyl-tetrahydropyran-2-yl]pent-4-en-1-ol Formula: C26H50O4 MolecularWeight: 426.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C(CCC(O1)C(CCC=C)O)OCOC

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]1[C@@H](CC[C@@H](O1)[C@@H](CCC=C)O)OCOC

InChI

InChI=1S/C26H50O4/c1-4-6-8-9-10-11-12-13-14-15-16-17-19-26-25(29-22-28-3)21-20-24(30-26)23(27)18-7-5-2/h5,23-27H,2,4,6-22H2,1,3H3/t23-,24-,25-,26-/m1/s1