[(2R)-5-oxidanylidene-8-phenylmethoxy-octan-2-yl] ethanoate

Systemtic Name: [(2R)-5-oxidanylidene-8-phenylmethoxy-octan-2-yl] ethanoate Openeye Name: [(1R)-7-benzyloxy-1-methyl-4-oxo-heptyl] acetate CAS Name: acetic acid [(2R)-5-oxo-8-phenylmethoxyoctan-2-yl] ester IUPAC Name: [(2R)-5-oxo-8-phenylmethoxyoctan-2-yl] acetate Traditional Name: acetic acid [(1R)-7-benzoxy-4-keto-1-methyl-heptyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)CCCOCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@H](CCC(=O)CCCOCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H24O4/c1-14(21-15(2)18)10-11-17(19)9-6-12-20-13-16-7-4-3-5-8-16/h3-5,7-8,14H,6,9-13H2,1-2H3/t14-/m1/s1