(3S)-2,2-dimethyl-3-[(2S)-oxan-2-yl]oxy-pent-4-en-1-ol

Systemtic Name: (3S)-2,2-dimethyl-3-[(2S)-oxan-2-yl]oxy-pent-4-en-1-ol Openeye Name: (3S)-2,2-dimethyl-3-[(2S)-tetrahydropyran-2-yl]oxy-pent-4-en-1-ol CAS Name: (3S)-2,2-dimethyl-3-[[(2S)-2-oxanyl]oxy]-4-penten-1-ol IUPAC Name: (3S)-2,2-dimethyl-3-[(2S)-oxan-2-yl]oxypent-4-en-1-ol Traditional Name: (3S)-2,2-dimethyl-3-[(2S)-tetrahydropyran-2-yl]oxy-pent-4-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C=C)OC1CCCCO1

Isomeric SMILES

CC(C)(CO)[C@H](C=C)O[C@H]1CCCCO1

InChI

InChI=1S/C12H22O3/c1-4-10(12(2,3)9-13)15-11-7-5-6-8-14-11/h4,10-11,13H,1,5-9H2,2-3H3/t10-,11-/m0/s1