(2R,4R,5R)-4-[(2S,3S)-3-methoxybutan-2-yl]-5-methyl-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4R,5R)-4-[(2S,3S)-3-methoxybutan-2-yl]-5-methyl-2-phenyl-1,3-dioxane Openeye Name: (2R,4R,5R)-4-[(1S,2S)-2-methoxy-1-methyl-propyl]-5-methyl-2-phenyl-1,3-dioxane CAS Name: (2R,4R,5R)-4-[(2S,3S)-3-methoxybutan-2-yl]-5-methyl-2-phenyl-1,3-dioxane IUPAC Name: (2R,4R,5R)-4-[(2S,3S)-3-methoxybutan-2-yl]-5-methyl-2-phenyl-1,3-dioxane Traditional Name: (2R,4R,5R)-4-[(1S,2S)-2-methoxy-1-methyl-propyl]-5-methyl-2-phenyl-1,3-dioxane Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C(C)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CO[C@H](O[C@H]1[C@@H](C)[C@H](C)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H24O3/c1-11-10-18-16(14-8-6-5-7-9-14)19-15(11)12(2)13(3)17-4/h5-9,11-13,15-16H,10H2,1-4H3/t11-,12+,13+,15-,16-/m1/s1