(2R,5S)-2-(4-ethylphenyl)-5-(4-pentylphenyl)-1,4-dioxane

Systemtic Name: (2R,5S)-2-(4-ethylphenyl)-5-(4-pentylphenyl)-1,4-dioxane Openeye Name: (2R,5S)-2-(4-ethylphenyl)-5-(4-pentylphenyl)-1,4-dioxane CAS Name: (2R,5S)-2-(4-ethylphenyl)-5-(4-pentylphenyl)-1,4-dioxane IUPAC Name: (2R,5S)-2-(4-ethylphenyl)-5-(4-pentylphenyl)-1,4-dioxane Traditional Name: (2S,5R)-2-(4-amylphenyl)-5-(4-ethylphenyl)-1,4-dioxane Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2COC(CO2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)[C@H]2CO[C@@H](CO2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C23H30O2/c1-3-5-6-7-19-10-14-21(15-11-19)23-17-24-22(16-25-23)20-12-8-18(4-2)9-13-20/h8-15,22-23H,3-7,16-17H2,1-2H3/t22-,23+/m0/s1