2-methylidene-1-[2,4,6-tri(propan-2-yl)phenyl]butane-1,3-dione

Systemtic Name: 2-methylidene-1-[2,4,6-tri(propan-2-yl)phenyl]butane-1,3-dione Openeye Name: 2-methylene-1-(2,4,6-triisopropylphenyl)butane-1,3-dione CAS Name: 2-methylene-1-[2,4,6-tri(propan-2-yl)phenyl]butane-1,3-dione IUPAC Name: 2-methylidene-1-[2,4,6-tri(propan-2-yl)phenyl]butane-1,3-dione Traditional Name: 2-methylene-1-(2,4,6-triisopropylphenyl)butane-1,3-dione Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C(=C)C(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C(=C)C(=O)C)C(C)C

InChI

InChI=1S/C20H28O2/c1-11(2)16-9-17(12(3)4)19(18(10-16)13(5)6)20(22)14(7)15(8)21/h9-13H,7H2,1-6,8H3