2-pent-4-ynyl-1-phenyl-butane-1,3-dione

Systemtic Name: 2-pent-4-ynyl-1-phenyl-butane-1,3-dione Openeye Name: 2-pent-4-ynyl-1-phenyl-butane-1,3-dione CAS Name: 2-pent-4-ynyl-1-phenylbutane-1,3-dione IUPAC Name: 2-pent-4-ynyl-1-phenylbutane-1,3-dione Traditional Name: 2-pent-4-ynyl-1-phenyl-butane-1,3-dione Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCC#C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CCCC#C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H16O2/c1-3-4-6-11-14(12(2)16)15(17)13-9-7-5-8-10-13/h1,5,7-10,14H,4,6,11H2,2H3