(2S)-2-[(3S,4R)-4-(2-oxidanylideneethyl)oxolan-3-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2S)-2-[(3S,4R)-4-(2-oxidanylideneethyl)oxolan-3-yl]-2-phenylmethoxy-ethanal Openeye Name: (2S)-2-benzyloxy-2-[(3S,4R)-4-(2-oxoethyl)tetrahydrofuran-3-yl]acetaldehyde CAS Name: (2S)-2-[(3S,4R)-4-(2-oxoethyl)-3-oxolanyl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2S)-2-[(3S,4R)-4-(2-oxoethyl)oxolan-3-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2S)-2-benzoxy-2-[(3S,4R)-4-(2-ketoethyl)tetrahydrofuran-3-yl]acetaldehyde Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CO1)C(C=O)OCC2=CC=CC=C2)CC=O

Isomeric SMILES

C1[C@@H]([C@@H](CO1)[C@@H](C=O)OCC2=CC=CC=C2)CC=O

InChI

InChI=1S/C15H18O4/c16-7-6-13-10-18-11-14(13)15(8-17)19-9-12-4-2-1-3-5-12/h1-5,7-8,13-15H,6,9-11H2/t13-,14+,15+/m0/s1