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(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethyl-pent-4-en-1-ol

(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethyl-pent-4-en-1-ol

Systemtic Name:(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethyl-pent-4-en-1-ol
Openeye Name:(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethyl-pent-4-en-1-ol
CAS Name:(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethyl-4-penten-1-ol
IUPAC Name:(2R,3R)-2-[(4-methoxyphenyl)methoxymethyl]-2,3-dimethylpent-4-en-1-ol
Traditional Name:(2R,3R)-2,3-dimethyl-2-(p-anisyloxymethyl)pent-4-en-1-ol
Formula: C16H24O3
MolecularWeight: 264.35996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)(CO)COCC1=CC=C(C=C1)OC


Isomeric SMILES

C[C@H](C=C)[C@](C)(CO)COCC1=CC=C(C=C1)OC


InChI

InChI=1S/C16H24O3/c1-5-13(2)16(3,11-17)12-19-10-14-6-8-15(18-4)9-7-14/h5-9,13,17H,1,10-12H2,2-4H3/t13-,16-/m1/s1


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