2-[(2S,3S,4S,5S)-3,5-dimethyl-6-oxidanylidene-4-phenylmethoxy-oxan-2-yl]ethanal

Systemtic Name: 2-[(2S,3S,4S,5S)-3,5-dimethyl-6-oxidanylidene-4-phenylmethoxy-oxan-2-yl]ethanal Openeye Name: 2-[(2S,3S,4S,5S)-4-benzyloxy-3,5-dimethyl-6-oxo-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,3S,4S,5S)-3,5-dimethyl-6-oxo-4-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,3S,4S,5S)-3,5-dimethyl-6-oxo-4-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,3S,4S,5S)-4-benzoxy-6-keto-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(C1OCC2=CC=CC=C2)C)CC=O

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)[C@H]([C@H]1OCC2=CC=CC=C2)C)CC=O

InChI

InChI=1S/C16H20O4/c1-11-14(8-9-17)20-16(18)12(2)15(11)19-10-13-6-4-3-5-7-13/h3-7,9,11-12,14-15H,8,10H2,1-2H3/t11-,12-,14-,15-/m0/s1