(4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane

Systemtic Name: (4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane Openeye Name: (4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane CAS Name: (4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane IUPAC Name: (4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane Traditional Name: (4R,6S)-4-cyclohexyl-2-methoxy-6-phenyl-1,3-dioxane Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1OC(CC(O1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1O[C@H](C[C@H](O1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C17H24O3/c1-18-17-19-15(13-8-4-2-5-9-13)12-16(20-17)14-10-6-3-7-11-14/h2,4-5,8-9,14-17H,3,6-7,10-12H2,1H3/t15-,16+,17?/m0/s1