3-(1-acetyloxy-5,5-dimethyl-7-oxidanylidene-2-phenyl-4,6-dihydro-2aH-cyclobuta[b][1]benzofuran-7b-yl)propyl ethanoate

Systemtic Name: 3-(1-acetyloxy-5,5-dimethyl-7-oxidanylidene-2-phenyl-4,6-dihydro-2aH-cyclobuta[b][1]benzofuran-7b-yl)propyl ethanoate Openeye Name: 3-(1-acetoxy-5,5-dimethyl-7-oxo-2-phenyl-4,6-dihydro-2aH-cyclobuta[b]benzofuran-7b-yl)propyl acetate CAS Name: acetic acid 3-(1-acetyloxy-5,5-dimethyl-7-oxo-2-phenyl-4,6-dihydro-2aH-cyclobuta[b]benzofuran-7b-yl)propyl ester IUPAC Name: 3-(1-acetyloxy-5,5-dimethyl-7-oxo-2-phenyl-4,6-dihydro-2aH-cyclobuta[b][1]benzofuran-7b-yl)propyl acetate Traditional Name: acetic acid 3-(1-acetoxy-7-keto-5,5-dimethyl-2-phenyl-4,6-dihydro-2aH-cyclobuta[b]benzofuran-7b-yl)propyl ester Formula: C25H28O6 MolecularWeight: 424.48622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC12C(C(=C1OC(=O)C)C3=CC=CC=C3)OC4=C2C(=O)CC(C4)(C)C

Isomeric SMILES

CC(=O)OCCCC12C(C(=C1OC(=O)C)C3=CC=CC=C3)OC4=C2C(=O)CC(C4)(C)C

InChI

InChI=1S/C25H28O6/c1-15(26)29-12-8-11-25-21-18(28)13-24(3,4)14-19(21)31-23(25)20(22(25)30-16(2)27)17-9-6-5-7-10-17/h5-7,9-10,23H,8,11-14H2,1-4H3