(5-acetyloxy-1-oxidanylidene-pentan-2-yl) (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate

Systemtic Name: (5-acetyloxy-1-oxidanylidene-pentan-2-yl) (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate Openeye Name: (4-acetoxy-1-formyl-butyl) (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetate CAS Name: (2S)-2-(2-oxanyloxy)-2-phenylacetic acid (5-acetyloxy-1-oxopentan-2-yl) ester IUPAC Name: (5-acetyloxy-1-oxopentan-2-yl) (2S)-2-(oxan-2-yloxy)-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetic acid (4-acetoxy-1-formyl-butyl) ester Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(C=O)OC(=O)C(C1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

CC(=O)OCCCC(C=O)OC(=O)[C@H](C1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C20H26O7/c1-15(22)24-13-7-10-17(14-21)26-20(23)19(16-8-3-2-4-9-16)27-18-11-5-6-12-25-18/h2-4,8-9,14,17-19H,5-7,10-13H2,1H3/t17?,18?,19-/m0/s1