(2S)-2-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-oxidanylidene-1-phenylmethoxy-ethyl]-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2S)-2-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-oxidanylidene-1-phenylmethoxy-ethyl]-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal Openeye Name: (2S)-2-benzyloxy-2-[(4S,5S)-5-[(1S)-1-benzyloxy-2-oxo-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde CAS Name: (2S)-2-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-oxo-1-phenylmethoxyethyl]-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2S)-2-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-oxo-1-phenylmethoxyethyl]-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2S)-2-benzoxy-2-[(4S,5S)-5-[(1S)-1-benzoxy-2-keto-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]acetaldehyde Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C=O)OCC2=CC=CC=C2)C(C=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@H](C=O)OCC2=CC=CC=C2)[C@@H](C=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26O6/c1-23(2)28-21(19(13-24)26-15-17-9-5-3-6-10-17)22(29-23)20(14-25)27-16-18-11-7-4-8-12-18/h3-14,19-22H,15-16H2,1-2H3/t19-,20-,21-,22-/m1/s1