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

Systemtic Name: (2S,5R)-2-(4-hexylphenyl)-5-(4-pentylphenyl)-1,4-dioxane Openeye Name: (2S,5R)-2-(4-hexylphenyl)-5-(4-pentylphenyl)-1,4-dioxane CAS Name: (2S,5R)-2-(4-hexylphenyl)-5-(4-pentylphenyl)-1,4-dioxane IUPAC Name: (2S,5R)-2-(4-hexylphenyl)-5-(4-pentylphenyl)-1,4-dioxane Traditional Name: (2R,5S)-2-(4-amylphenyl)-5-(4-hexylphenyl)-1,4-dioxane Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2COC(CO2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)[C@H]2CO[C@@H](CO2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C27H38O2/c1-3-5-7-9-11-23-14-18-25(19-15-23)27-21-28-26(20-29-27)24-16-12-22(13-17-24)10-8-6-4-2/h12-19,26-27H,3-11,20-21H2,1-2H3/t26-,27+/m0/s1