1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one

Systemtic Name: 1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Openeye Name: 1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one CAS Name: 1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one IUPAC Name: 1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Traditional Name: 1-(2,4,4-trimethylpentyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=C(C(=O)O1)OC3=CC=CC=C3O2)CC(C)(C)C

Isomeric SMILES

CC(CC1C2=C(C(=O)O1)OC3=CC=CC=C3O2)CC(C)(C)C

InChI

InChI=1S/C18H22O4/c1-11(10-18(2,3)4)9-14-15-16(17(19)22-14)21-13-8-6-5-7-12(13)20-15/h5-8,11,14H,9-10H2,1-4H3