(1S)-1-[(4R,5S)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(4R,5S)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(4R,5S)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]but-3-en-1-ol CAS Name: (1S)-1-[(4R,5S)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(4R,5S)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(4R,5S)-4-amyl-2,2-dimethyl-1,3-dioxan-5-yl]but-3-en-1-ol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(COC(O1)(C)C)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3/c1-5-7-8-10-14-12(13(16)9-6-2)11-17-15(3,4)18-14/h6,12-14,16H,2,5,7-11H2,1,3-4H3/t12-,13-,14+/m0/s1