3-phenylbut-1-en-1-one

Systemtic Name: 3-phenylbut-1-en-1-one Openeye Name: 3-phenylbut-1-en-1-one CAS Name: 3-phenyl-1-buten-1-one IUPAC Name: 3-phenylbut-1-en-1-one Traditional Name: 3-phenylbut-1-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,9H,1H3