(4R,5S)-5-methoxy-4-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentan-2-yl]-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4R,5S)-5-methoxy-4-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentan-2-yl]-2,2-dimethyl-1,3-dioxane Openeye Name: (4R,5S)-5-methoxy-4-[(1R,2R)-2-[(4-methoxyphenyl)methoxy]-1,3-dimethyl-butyl]-2,2-dimethyl-1,3-dioxane CAS Name: (4R,5S)-5-methoxy-4-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpentan-2-yl]-2,2-dimethyl-1,3-dioxane IUPAC Name: (4R,5S)-5-methoxy-4-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpentan-2-yl]-2,2-dimethyl-1,3-dioxane Traditional Name: (4R,5S)-4-[(1R,2R)-1,3-dimethyl-2-p-anisyloxy-butyl]-5-methoxy-2,2-dimethyl-1,3-dioxane Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C1C(COC(O1)(C)C)OC)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]([C@@H]1[C@H](COC(O1)(C)C)OC)[C@@H](C(C)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H34O5/c1-14(2)19(24-12-16-8-10-17(22-6)11-9-16)15(3)20-18(23-7)13-25-21(4,5)26-20/h8-11,14-15,18-20H,12-13H2,1-7H3/t15-,18+,19-,20-/m1/s1