(2R,3S,4R)-4-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2-methyl-3-phenylmethoxy-pentanal

Systemtic Name: (2R,3S,4R)-4-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2-methyl-3-phenylmethoxy-pentanal Openeye Name: (2R,3S,4R)-3-benzyloxy-4-(6-ethyl-3,5-dimethyl-4-oxo-pyran-2-yl)-2-methyl-pentanal CAS Name: (2R,3S,4R)-4-(6-ethyl-3,5-dimethyl-4-oxo-2-pyranyl)-2-methyl-3-phenylmethoxypentanal IUPAC Name: (2R,3S,4R)-4-(6-ethyl-3,5-dimethyl-4-oxopyran-2-yl)-2-methyl-3-phenylmethoxypentanal Traditional Name: (2R,3S,4R)-3-benzoxy-4-(6-ethyl-4-keto-3,5-dimethyl-pyran-2-yl)-2-methyl-valeraldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-6-19-15(3)20(24)16(4)22(26-19)17(5)21(14(2)12-23)25-13-18-10-8-7-9-11-18/h7-12,14,17,21H,6,13H2,1-5H3/t14-,17+,21+/m0/s1