(E)-1-(4-tert-butylphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(4-tert-butylphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(4-tert-butylphenyl)-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(4-tert-butylphenyl)-5-(4-hydroxy-3-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(4-tert-butylphenyl)-5-(4-hydroxy-3-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(4-tert-butylphenyl)-5-(4-hydroxy-3-methoxy-phenyl)pent-4-ene-1,3-dione Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-22(2,3)17-9-7-16(8-10-17)20(25)14-18(23)11-5-15-6-12-19(24)21(13-15)26-4/h5-13,24H,14H2,1-4H3/b11-5+