(2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylidene-1,4-dioxane

Systemtic Name: (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylidene-1,4-dioxane Openeye Name: (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylene-1,4-dioxane CAS Name: (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylene-1,4-dioxane IUPAC Name: (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylidene-1,4-dioxane Traditional Name: (2R,3R)-2,3-bis(4-methoxyphenyl)-5-methylene-1,4-dioxane Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=C)CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](OC(=C)CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O4/c1-13-12-22-18(14-4-8-16(20-2)9-5-14)19(23-13)15-6-10-17(21-3)11-7-15/h4-11,18-19H,1,12H2,2-3H3/t18-,19-/m1/s1