2,5-bis(4-methylphenyl)-1,3-dioxane

Systemtic Name: 2,5-bis(4-methylphenyl)-1,3-dioxane Openeye Name: 2,5-bis(p-tolyl)-1,3-dioxane CAS Name: 2,5-bis(4-methylphenyl)-1,3-dioxane IUPAC Name: 2,5-bis(4-methylphenyl)-1,3-dioxane Traditional Name: 2,5-bis(p-tolyl)-1,3-dioxane Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2COC(OC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2COC(OC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20O2/c1-13-3-7-15(8-4-13)17-11-19-18(20-12-17)16-9-5-14(2)6-10-16/h3-10,17-18H,11-12H2,1-2H3