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(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol

(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol

Systemtic Name:(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol
Openeye Name:(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol
CAS Name:(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]-2-pentanol
IUPAC Name:(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol
Traditional Name:(2R)-1-[5-(1,3-dioxan-2-yl)-3-methoxy-2-(methoxymethoxy)phenyl]pentan-2-ol
Formula: C18H28O6
MolecularWeight: 340.41132
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(C(=CC(=C1)C2OCCCO2)OC)OCOC)O


Isomeric SMILES

CCC[C@H](CC1=C(C(=CC(=C1)C2OCCCO2)OC)OCOC)O


InChI

InChI=1S/C18H28O6/c1-4-6-15(19)10-13-9-14(18-22-7-5-8-23-18)11-16(21-3)17(13)24-12-20-2/h9,11,15,18-19H,4-8,10,12H2,1-3H3/t15-/m1/s1


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