(E)-3-(hydroxymethyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-(hydroxymethyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-(hydroxymethyl)-4-phenyl-but-3-en-2-one CAS Name: (E)-3-(hydroxymethyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-(hydroxymethyl)-4-phenylbut-3-en-2-one Traditional Name: (E)-3-methylol-4-phenyl-but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/CO

InChI

InChI=1S/C11H12O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-7,12H,8H2,1H3/b11-7+