(E)-1-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methylol-phenyl)-5-phenyl-pent-1-en-3-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C=CC2=CC(=C(C=C2)O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)/C=C/C2=CC(=C(C=C2)O)CO

InChI

InChI=1S/C18H18O3/c19-13-16-12-15(8-11-18(16)21)7-10-17(20)9-6-14-4-2-1-3-5-14/h1-5,7-8,10-12,19,21H,6,9,13H2/b10-7+