(2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]heptan-2-ol

Systemtic Name: (2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]heptan-2-ol Openeye Name: (2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]heptan-2-ol CAS Name: (2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-heptanol IUPAC Name: (2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]heptan-2-ol Traditional Name: (2R)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]heptan-2-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C1OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC[C@](C)(C1O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28O3/c1-3-4-11-16-22(2,23)21-24-19(17-12-7-5-8-13-17)20(25-21)18-14-9-6-10-15-18/h5-10,12-15,19-21,23H,3-4,11,16H2,1-2H3/t19-,20-,22-/m1/s1