(2S)-1-[(4S,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: (2S)-1-[(4S,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: (2S)-1-[(4S,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: (2S)-1-[(4S,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: (2S)-1-[(4S,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: (2S)-1-[(4S,6R)-6-amyl-2,2-dimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C16H30O3 MolecularWeight: 270.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(OC(O1)(C)C)CC(CC=C)O

Isomeric SMILES

CCCCC[C@@H]1C[C@@H](OC(O1)(C)C)C[C@H](CC=C)O

InChI

InChI=1S/C16H30O3/c1-5-7-8-10-14-12-15(11-13(17)9-6-2)19-16(3,4)18-14/h6,13-15,17H,2,5,7-12H2,1,3-4H3/t13-,14+,15-/m0/s1