1-(4-hydroxyphenyl)but-3-en-1-one

Systemtic Name: 1-(4-hydroxyphenyl)but-3-en-1-one Openeye Name: 1-(4-hydroxyphenyl)but-3-en-1-one CAS Name: 1-(4-hydroxyphenyl)-3-buten-1-one IUPAC Name: 1-(4-hydroxyphenyl)but-3-en-1-one Traditional Name: 1-(4-hydroxyphenyl)but-3-en-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,11H,1,3H2