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

Systemtic Name: 2-[4-[(4-ethylphenyl)methoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[(4-ethylphenyl)methoxy]phenyl]-1,3-dioxane CAS Name: 2-[4-[(4-ethylphenyl)methoxy]phenyl]-1,3-dioxane IUPAC Name: 2-[4-[(4-ethylphenyl)methoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-(4-ethylbenzyl)oxyphenyl]-1,3-dioxane Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3OCCCO3

InChI

InChI=1S/C19H22O3/c1-2-15-4-6-16(7-5-15)14-22-18-10-8-17(9-11-18)19-20-12-3-13-21-19/h4-11,19H,2-3,12-14H2,1H3