(8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate

Systemtic Name: (8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate Openeye Name: (8-benzyloxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate CAS Name: acetic acid (8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ester IUPAC Name: (8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate Traditional Name: acetic acid (8-benzoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12COCC(C1OCC3=CC=CC=C3)CO2

Isomeric SMILES

CC(=O)OCC12COCC(C1OCC3=CC=CC=C3)CO2

InChI

InChI=1S/C16H20O5/c1-12(17)20-11-16-10-18-8-14(9-21-16)15(16)19-7-13-5-3-2-4-6-13/h2-6,14-15H,7-11H2,1H3