(4R)-4-[(2S)-but-3-en-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (4R)-4-[(2S)-but-3-en-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (4R)-2-(4-methoxyphenyl)-4-[(1S)-1-methylallyl]-1,3-dioxane CAS Name: (4R)-4-[(2S)-but-3-en-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (4R)-4-[(2S)-but-3-en-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (4R)-2-(4-methoxyphenyl)-4-[(1S)-1-methylallyl]-1,3-dioxane Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1CCOC(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-4-11(2)14-9-10-17-15(18-14)12-5-7-13(16-3)8-6-12/h4-8,11,14-15H,1,9-10H2,2-3H3/t11-,14+,15?/m0/s1