(3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate

Systemtic Name: (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate Openeye Name: (8-benzyloxy-3-methoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate CAS Name: acetic acid (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ester IUPAC Name: (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate Traditional Name: acetic acid (8-benzoxy-3-methoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12COC(C1OCC3=CC=CC=C3)CC(O2)OC

Isomeric SMILES

CC(=O)OCC12COC(C1OCC3=CC=CC=C3)CC(O2)OC

InChI

InChI=1S/C17H22O6/c1-12(18)21-10-17-11-22-14(8-15(19-2)23-17)16(17)20-9-13-6-4-3-5-7-13/h3-7,14-16H,8-11H2,1-2H3