(3S)-3-[(2R,4S,5R)-2-phenyl-5-(phenylmethoxymethyl)-1,3-dioxan-4-yl]butanal

Systemtic Name: (3S)-3-[(2R,4S,5R)-2-phenyl-5-(phenylmethoxymethyl)-1,3-dioxan-4-yl]butanal Openeye Name: (3S)-3-[(2R,4S,5R)-5-(benzyloxymethyl)-2-phenyl-1,3-dioxan-4-yl]butanal CAS Name: (3S)-3-[(2R,4S,5R)-2-phenyl-5-(phenylmethoxymethyl)-1,3-dioxan-4-yl]butanal IUPAC Name: (3S)-3-[(2R,4S,5R)-2-phenyl-5-(phenylmethoxymethyl)-1,3-dioxan-4-yl]butanal Traditional Name: (3S)-3-[(2R,4S,5R)-5-(benzoxymethyl)-2-phenyl-1,3-dioxan-4-yl]butyraldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C1C(COC(O1)C2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC=O)[C@H]1[C@@H](CO[C@H](O1)C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26O4/c1-17(12-13-23)21-20(15-24-14-18-8-4-2-5-9-18)16-25-22(26-21)19-10-6-3-7-11-19/h2-11,13,17,20-22H,12,14-16H2,1H3/t17-,20+,21-,22+/m0/s1