(7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) ethanoate

Systemtic Name: (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) ethanoate Openeye Name: (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) acetate CAS Name: acetic acid (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) ester IUPAC Name: (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) acetate Traditional Name: acetic acid (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1C3=CC(=C(C=C3O2)OC)OC

Isomeric SMILES

CC(=O)OC1CCCC2C1C3=CC(=C(C=C3O2)OC)OC

InChI

InChI=1S/C16H20O5/c1-9(17)20-11-5-4-6-12-16(11)10-7-14(18-2)15(19-3)8-13(10)21-12/h7-8,11-12,16H,4-6H2,1-3H3