2-[(2S,4S,6S)-2-phenyl-6-(3-phenylmethoxypropyl)-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2S,4S,6S)-2-phenyl-6-(3-phenylmethoxypropyl)-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2S,4S,6S)-6-(3-benzyloxypropyl)-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2S,4S,6S)-2-phenyl-6-(3-phenylmethoxypropyl)-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2S,4S,6S)-2-phenyl-6-(3-phenylmethoxypropyl)-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2S,4S,6S)-6-(3-benzoxypropyl)-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1CC=O)C2=CC=CC=C2)CCCOCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](O[C@@H](O[C@@H]1CC=O)C2=CC=CC=C2)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H26O4/c23-14-13-21-16-20(25-22(26-21)19-10-5-2-6-11-19)12-7-15-24-17-18-8-3-1-4-9-18/h1-6,8-11,14,20-22H,7,12-13,15-17H2/t20-,21+,22-/m0/s1