1-(4-tert-butylphenyl)-2-methoxy-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-methoxy-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-tert-butylphenyl)-2-methoxy-3-phenyl-propane-1,3-dione CAS Name: 1-(4-tert-butylphenyl)-2-methoxy-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-methoxy-3-phenylpropane-1,3-dione Traditional Name: 1-(4-tert-butylphenyl)-2-methoxy-3-phenyl-propane-1,3-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22O3/c1-20(2,3)16-12-10-15(11-13-16)18(22)19(23-4)17(21)14-8-6-5-7-9-14/h5-13,19H,1-4H3