(E)-6-(4-phenylmethoxyphenyl)hex-3-en-2-one

Systemtic Name: (E)-6-(4-phenylmethoxyphenyl)hex-3-en-2-one Openeye Name: (E)-6-(4-benzyloxyphenyl)hex-3-en-2-one CAS Name: (E)-6-(4-phenylmethoxyphenyl)-3-hexen-2-one IUPAC Name: (E)-6-(4-phenylmethoxyphenyl)hex-3-en-2-one Traditional Name: (E)-6-(4-benzoxyphenyl)hex-3-en-2-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/CCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-16(20)7-5-6-8-17-11-13-19(14-12-17)21-15-18-9-3-2-4-10-18/h2-5,7,9-14H,6,8,15H2,1H3/b7-5+