1-phenyl-2-(1-phenylethyl)butane-1,3-dione

Systemtic Name: 1-phenyl-2-(1-phenylethyl)butane-1,3-dione Openeye Name: 1-phenyl-2-(1-phenylethyl)butane-1,3-dione CAS Name: 1-phenyl-2-(1-phenylethyl)butane-1,3-dione IUPAC Name: 1-phenyl-2-(1-phenylethyl)butane-1,3-dione Traditional Name: 1-phenyl-2-(1-phenylethyl)butane-1,3-dione Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13(15-9-5-3-6-10-15)17(14(2)19)18(20)16-11-7-4-8-12-16/h3-13,17H,1-2H3