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

Systemtic Name: 2-[(2R,4R,6R)-2-tert-butyl-6-propan-2-yl-1,3-dioxan-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,4R,6R)-2-tert-butyl-6-isopropyl-1,3-dioxan-4-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,4R,6R)-2-tert-butyl-6-propan-2-yl-1,3-dioxan-4-yl]-1-phenylethanone IUPAC Name: 2-[(2R,4R,6R)-2-tert-butyl-6-propan-2-yl-1,3-dioxan-4-yl]-1-phenylethanone Traditional Name: 2-[(2R,4R,6R)-2-tert-butyl-6-isopropyl-1,3-dioxan-4-yl]-1-phenyl-ethanone Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(O1)C(C)(C)C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-13(2)17-12-15(21-18(22-17)19(3,4)5)11-16(20)14-9-7-6-8-10-14/h6-10,13,15,17-18H,11-12H2,1-5H3/t15-,17+,18+/m0/s1