1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione

Systemtic Name: 1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione Openeye Name: 1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione CAS Name: 1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione IUPAC Name: 1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione Traditional Name: 1-phenylbutane-1,3-dione; 1-phenylnonane-1,3-dione Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20O2.C10H10O2/c1-2-3-4-8-11-14(16)12-15(17)13-9-6-5-7-10-13;1-8(11)7-10(12)9-5-3-2-4-6-9/h5-7,9-10H,2-4,8,11-12H2,1H3;2-6H,7H2,1H3