(3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-ol

Systemtic Name: (3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-ol Openeye Name: (3R,4R)-3-[(1S)-1-vinylheptoxy]oct-7-en-4-ol CAS Name: (3R,4R)-3-[(3S)-non-1-en-3-yl]oxy-7-octen-4-ol IUPAC Name: (3R,4R)-3-[(3S)-non-1-en-3-yl]oxyoct-7-en-4-ol Traditional Name: (3R,4R)-3-[(1S)-1-hexylallyloxy]oct-7-en-4-ol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)OC(CC)C(CCC=C)O

Isomeric SMILES

CCCCCC[C@@H](C=C)O[C@H](CC)[C@@H](CCC=C)O

InChI

InChI=1S/C17H32O2/c1-5-9-11-12-13-15(7-3)19-17(8-4)16(18)14-10-6-2/h6-7,15-18H,2-3,5,8-14H2,1,4H3/t15-,16-,17-/m1/s1