(3S,5S,6S)-3-[(1S)-2-methyl-1-oxidanyl-propyl]-5,6-diphenyl-1,4-dioxan-2-one

Systemtic Name: (3S,5S,6S)-3-[(1S)-2-methyl-1-oxidanyl-propyl]-5,6-diphenyl-1,4-dioxan-2-one Openeye Name: (3S,5S,6S)-3-[(1S)-1-hydroxy-2-methyl-propyl]-5,6-diphenyl-1,4-dioxan-2-one CAS Name: (3S,5S,6S)-3-[(1S)-1-hydroxy-2-methylpropyl]-5,6-diphenyl-1,4-dioxan-2-one IUPAC Name: (3S,5S,6S)-3-[(1S)-1-hydroxy-2-methylpropyl]-5,6-diphenyl-1,4-dioxan-2-one Traditional Name: (3S,5S,6S)-3-[(1S)-1-hydroxy-2-methyl-propyl]-5,6-diphenyl-1,4-dioxan-2-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(=O)OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-13(2)16(21)19-20(22)24-18(15-11-7-4-8-12-15)17(23-19)14-9-5-3-6-10-14/h3-13,16-19,21H,1-2H3/t16-,17-,18-,19-/m0/s1