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(Z,5R)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-iodanyl-5-(oxan-2-yloxy)pent-2-en-1-ol

(Z,5R)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-iodanyl-5-(oxan-2-yloxy)pent-2-en-1-ol

Systemtic Name:(Z,5R)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-iodanyl-5-(oxan-2-yloxy)pent-2-en-1-ol
Openeye Name:(Z,5R)-5-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-3-iodo-5-tetrahydropyran-2-yloxy-pent-2-en-1-ol
CAS Name:(Z,5R)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-iodo-5-(2-oxanyloxy)-2-penten-1-ol
IUPAC Name:(Z,5R)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-iodo-5-(oxan-2-yloxy)pent-2-en-1-ol
Traditional Name:(Z,5R)-5-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-3-iodo-5-tetrahydropyran-2-yloxy-pent-2-en-1-ol
Formula: C17H27IO5
MolecularWeight: 438.29775
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC(=CCO)I)OC2CCCCO2)C=C)C


Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@H](C/C(=C/CO)/I)OC2CCCCO2)C=C)C


InChI

InChI=1S/C17H27IO5/c1-4-13-16(23-17(2,3)22-13)14(11-12(18)8-9-19)21-15-7-5-6-10-20-15/h4,8,13-16,19H,1,5-7,9-11H2,2-3H3/b12-8-/t13-,14-,15?,16+/m1/s1


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