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

Systemtic Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCOC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-13-20-17-10-6-5-9-15(17)16(18)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3/b12-11+