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(2R,4R)-5,7,8-trimethyl-2,4-di(propan-2-yl)-4H-1,3-benzodioxin-6-ol

(2R,4R)-5,7,8-trimethyl-2,4-di(propan-2-yl)-4H-1,3-benzodioxin-6-ol

Systemtic Name:(2R,4R)-5,7,8-trimethyl-2,4-di(propan-2-yl)-4H-1,3-benzodioxin-6-ol
Openeye Name:(2R,4R)-2,4-diisopropyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol
CAS Name:(2R,4R)-5,7,8-trimethyl-2,4-di(propan-2-yl)-4H-1,3-benzodioxin-6-ol
IUPAC Name:(2R,4R)-5,7,8-trimethyl-2,4-di(propan-2-yl)-4H-1,3-benzodioxin-6-ol
Traditional Name:(2R,4R)-2,4-diisopropyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol
Formula: C17H26O3
MolecularWeight: 278.38654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(OC(OC2=C1C)C(C)C)C(C)C)C)O


Isomeric SMILES

CC1=C(C(=C2[C@H](O[C@H](OC2=C1C)C(C)C)C(C)C)C)O


InChI

InChI=1S/C17H26O3/c1-8(2)15-13-12(7)14(18)10(5)11(6)16(13)20-17(19-15)9(3)4/h8-9,15,17-18H,1-7H3/t15-,17-/m1/s1


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