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

Systemtic Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylpentyl]-1,3-dioxan-4-one Openeye Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylpentyl]-1,3-dioxan-4-one CAS Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylpentyl]-1,3-dioxan-4-one IUPAC Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylpentyl]-1,3-dioxan-4-one Traditional Name: (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(1S)-1-phenylpentyl]-1,3-dioxan-4-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-6-7-13-16(15-11-9-8-10-12-15)17-14(2)22-19(20(3,4)5)23-18(17)21/h8-12,14,16-17,19H,6-7,13H2,1-5H3/t14-,16-,17+,19-/m1/s1