(2S)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2S)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanal Openeye Name: (2S)-2-benzyloxy-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]acetaldehyde CAS Name: (2S)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2S)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2S)-2-benzoxy-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]acetaldehyde Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@@H](C=O)OCC2=CC=CC=C2)CC

InChI

InChI=1S/C16H22O4/c1-3-16(4-2)19-12-15(20-16)14(10-17)18-11-13-8-6-5-7-9-13/h5-10,14-15H,3-4,11-12H2,1-2H3/t14-,15-/m1/s1