(2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane

Systemtic Name: (2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane Openeye Name: (2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane CAS Name: (2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane IUPAC Name: (2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane Traditional Name: (2R,3R)-2,3-bis(4-butoxyphenoxy)-1,4-dioxane Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)O[C@@H]2[C@H](OCCO2)OC3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C24H32O6/c1-3-5-15-25-19-7-11-21(12-8-19)29-23-24(28-18-17-27-23)30-22-13-9-20(10-14-22)26-16-6-4-2/h7-14,23-24H,3-6,15-18H2,1-2H3/t23-,24-/m1/s1