2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenylethanone IUPAC Name: 2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenylethanone Traditional Name: 2-[(2R,4R,6R)-2-tert-butyl-6-phenyl-1,3-dioxan-4-yl]-1-phenyl-ethanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@@H]1O[C@H](C[C@@H](O1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c1-22(2,3)21-24-18(14-19(23)16-10-6-4-7-11-16)15-20(25-21)17-12-8-5-9-13-17/h4-13,18,20-21H,14-15H2,1-3H3/t18-,20+,21+/m0/s1