2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxane

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-(p-tolylmethoxy)phenyl]-1,3-dioxane CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-(4-methylbenzyl)oxyphenyl]-1,3-dioxane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCCO3

InChI

InChI=1S/C18H20O3/c1-14-3-5-15(6-4-14)13-21-17-9-7-16(8-10-17)18-19-11-2-12-20-18/h3-10,18H,2,11-13H2,1H3