(2R,4S)-2-phenyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxan-5-one

Systemtic Name: (2R,4S)-2-phenyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxan-5-one Openeye Name: (2R,4S)-4-[(1R)-1-benzyloxybut-3-enyl]-2-phenyl-1,3-dioxan-5-one CAS Name: (2R,4S)-2-phenyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxan-5-one IUPAC Name: (2R,4S)-2-phenyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxan-5-one Traditional Name: (2R,4S)-4-[(1R)-1-benzoxybut-3-enyl]-2-phenyl-1,3-dioxan-5-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(=O)COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]([C@H]1C(=O)CO[C@H](O1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O4/c1-2-9-19(23-14-16-10-5-3-6-11-16)20-18(22)15-24-21(25-20)17-12-7-4-8-13-17/h2-8,10-13,19-21H,1,9,14-15H2/t19-,20-,21-/m1/s1