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

Systemtic Name: (3-acetyloxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate Openeye Name: (3-acetoxy-8-benzyloxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate CAS Name: acetic acid (3-acetyloxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ester IUPAC Name: (3-acetyloxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl acetate Traditional Name: acetic acid (3-acetoxy-8-benzoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methyl ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-12(19)22-10-18-11-23-15(8-16(25-18)24-13(2)20)17(18)21-9-14-6-4-3-5-7-14/h3-7,15-17H,8-11H2,1-2H3