2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione

Systemtic Name: 2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione Openeye Name: 2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione CAS Name: 2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione IUPAC Name: 2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione Traditional Name: 2,2,3,3-tetramethyl-1-(6,7,8,9-tetrahydrodibenzofuran-3-yl)pentane-1,4-dione Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C(C)(C)C(=O)C1=CC2=C(C=C1)C3=C(O2)CCCC3

Isomeric SMILES

CC(=O)C(C)(C)C(C)(C)C(=O)C1=CC2=C(C=C1)C3=C(O2)CCCC3

InChI

InChI=1S/C21H26O3/c1-13(22)20(2,3)21(4,5)19(23)14-10-11-16-15-8-6-7-9-17(15)24-18(16)12-14/h10-12H,6-9H2,1-5H3