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

Systemtic Name: (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate Openeye Name: (8-benzyloxy-7-methoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate CAS Name: acetic acid (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ester IUPAC Name: (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate Traditional Name: acetic acid (8-benzoxy-7-methoxy-3,6-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)OCC12COCC(C1OCC3=CC=CC=C3)C(O2)OC

Isomeric SMILES

CC(=O)OCC12COCC(C1OCC3=CC=CC=C3)C(O2)OC

InChI

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