3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione

Systemtic Name: 3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione Openeye Name: 3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione CAS Name: 3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione IUPAC Name: 3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione Traditional Name: 3-methyl-3-(4-phenylbuta-2,3-dienyl)pentane-2,4-dione Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-13(17)16(3,14(2)18)12-8-7-11-15-9-5-4-6-10-15/h4-6,8-11H,12H2,1-3H3