(2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one

Systemtic Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one Openeye Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one CAS Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one IUPAC Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one Traditional Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylbutyl]-1,3-dioxan-4-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(OC(OC1=O)C(C)(C)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H]([C@@H]1[C@H](O[C@H](OC1=O)C(C)(C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28O3/c1-6-10-15(14-11-8-7-9-12-14)16-13(2)21-18(19(3,4)5)22-17(16)20/h7-9,11-13,15-16,18H,6,10H2,1-5H3/t13-,15-,16+,18-/m1/s1