1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]propan-2-one

Systemtic Name: 1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]propan-2-one Openeye Name: 1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]propan-2-one CAS Name: 1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]-2-propanone IUPAC Name: 1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]propan-2-one Traditional Name: 1-[(2S,4S,6S)-2-tert-butyl-6-phenethyl-1,3-dioxan-4-yl]acetone Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(OC(O1)C(C)(C)C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H]1C[C@@H](O[C@@H](O1)C(C)(C)C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H28O3/c1-14(20)12-17-13-16(21-18(22-17)19(2,3)4)11-10-15-8-6-5-7-9-15/h5-9,16-18H,10-13H2,1-4H3/t16-,17+,18-/m0/s1