(E)-1-[4-(hydroxymethyloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(hydroxymethyloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(hydroxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(hydroxymethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(hydroxymethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyloloxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCO

InChI

InChI=1S/C16H14O3/c17-12-19-15-9-7-14(8-10-15)16(18)11-6-13-4-2-1-3-5-13/h1-11,17H,12H2/b11-6+