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

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

Isomeric SMILES

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

InChI

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