(8,8-dimethyl-6-oxidanylidene-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) ethanoate

Systemtic Name: (8,8-dimethyl-6-oxidanylidene-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) ethanoate Openeye Name: (8,8-dimethyl-6-oxo-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) acetate CAS Name: acetic acid (8,8-dimethyl-6-oxo-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) ester IUPAC Name: (8,8-dimethyl-6-oxo-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) acetate Traditional Name: acetic acid (6-keto-8,8-dimethyl-2,5,7,9-tetrahydro-1-benzoxepin-2-yl) ester Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2=C(O1)CC(CC2=O)(C)C

Isomeric SMILES

CC(=O)OC1C=CCC2=C(O1)CC(CC2=O)(C)C

InChI

InChI=1S/C14H18O4/c1-9(15)17-13-6-4-5-10-11(16)7-14(2,3)8-12(10)18-13/h4,6,13H,5,7-8H2,1-3H3