3-tert-butyl-1-(4-methoxyphenyl)-5-(4-methylphenyl)pentane-1,5-dione

Systemtic Name: 3-tert-butyl-1-(4-methoxyphenyl)-5-(4-methylphenyl)pentane-1,5-dione Openeye Name: 3-tert-butyl-1-(4-methoxyphenyl)-5-(p-tolyl)pentane-1,5-dione CAS Name: 3-tert-butyl-1-(4-methoxyphenyl)-5-(4-methylphenyl)pentane-1,5-dione IUPAC Name: 3-tert-butyl-1-(4-methoxyphenyl)-5-(4-methylphenyl)pentane-1,5-dione Traditional Name: 3-tert-butyl-1-(4-methoxyphenyl)-5-(p-tolyl)pentane-1,5-dione Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H28O3/c1-16-6-8-17(9-7-16)21(24)14-19(23(2,3)4)15-22(25)18-10-12-20(26-5)13-11-18/h6-13,19H,14-15H2,1-5H3