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

Systemtic Name: (2S,5R)-2-(4-pentylphenyl)-5-(4-propylphenyl)-1,4-dioxane Openeye Name: (2S,5R)-2-(4-pentylphenyl)-5-(4-propylphenyl)-1,4-dioxane CAS Name: (2S,5R)-2-(4-pentylphenyl)-5-(4-propylphenyl)-1,4-dioxane IUPAC Name: (2S,5R)-2-(4-pentylphenyl)-5-(4-propylphenyl)-1,4-dioxane Traditional Name: (2S,5R)-2-(4-amylphenyl)-5-(4-propylphenyl)-1,4-dioxane Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2/c1-3-5-6-8-20-11-15-22(16-12-20)24-18-25-23(17-26-24)21-13-9-19(7-4-2)10-14-21/h9-16,23-24H,3-8,17-18H2,1-2H3/t23-,24+/m0/s1