4-[3-[4-(2,4-dimethylphenoxy)-2-oxidanylidene-butyl]phenyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 4-[3-[4-(2,4-dimethylphenoxy)-2-oxidanylidene-butyl]phenyl]-1-phenyl-butane-1,3-dione Openeye Name: 4-[3-[4-(2,4-dimethylphenoxy)-2-oxo-butyl]phenyl]-1-phenyl-butane-1,3-dione CAS Name: 4-[3-[4-(2,4-dimethylphenoxy)-2-oxobutyl]phenyl]-1-phenylbutane-1,3-dione IUPAC Name: 4-[3-[4-(2,4-dimethylphenoxy)-2-oxobutyl]phenyl]-1-phenylbutane-1,3-dione Traditional Name: 4-[3-[4-(2,4-dimethylphenoxy)-2-keto-butyl]phenyl]-1-phenyl-butane-1,3-dione Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)CC2=CC=CC(=C2)CC(=O)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)CC2=CC=CC(=C2)CC(=O)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C28H28O4/c1-20-11-12-28(21(2)15-20)32-14-13-25(29)17-22-7-6-8-23(16-22)18-26(30)19-27(31)24-9-4-3-5-10-24/h3-12,15-16H,13-14,17-19H2,1-2H3