1-cyclobutyl-1-oxidanyl-1-phenyl-but-3-en-2-one

Systemtic Name: 1-cyclobutyl-1-oxidanyl-1-phenyl-but-3-en-2-one Openeye Name: 1-cyclobutyl-1-hydroxy-1-phenyl-but-3-en-2-one CAS Name: 1-cyclobutyl-1-hydroxy-1-phenyl-3-buten-2-one IUPAC Name: 1-cyclobutyl-1-hydroxy-1-phenylbut-3-en-2-one Traditional Name: 1-cyclobutyl-1-hydroxy-1-phenyl-but-3-en-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C1CCC1)(C2=CC=CC=C2)O

Isomeric SMILES

C=CC(=O)C(C1CCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c1-2-13(15)14(16,12-9-6-10-12)11-7-4-3-5-8-11/h2-5,7-8,12,16H,1,6,9-10H2