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(2R)-1-[(2R,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]pent-4-en-2-ol

(2R)-1-[(2R,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]pent-4-en-2-ol

Systemtic Name:(2R)-1-[(2R,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]pent-4-en-2-ol
Openeye Name:(2R)-1-[(2R,4R,6R)-4-benzyloxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]pent-4-en-2-ol
CAS Name:(2R)-1-[(2R,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-2-oxanyl]-4-penten-2-ol
IUPAC Name:(2R)-1-[(2R,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxyoxan-2-yl]pent-4-en-2-ol
Traditional Name:(2R)-1-[(2R,4R,6R)-4-benzoxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]pent-4-en-2-ol
Formula: C20H30O5
MolecularWeight: 350.4492
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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CC(CC(O1)CC(CC=C)O)OCC2=CC=CC=C2


Isomeric SMILES

COCOC[C@H]1C[C@@H](C[C@H](O1)C[C@@H](CC=C)O)OCC2=CC=CC=C2


InChI

InChI=1S/C20H30O5/c1-3-7-17(21)10-19-11-18(12-20(25-19)14-23-15-22-2)24-13-16-8-5-4-6-9-16/h3-6,8-9,17-21H,1,7,10-15H2,2H3/t17-,18-,19-,20-/m1/s1


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