(E)-1-(4-pentoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pentoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-pentoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-pentoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-pentoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-amoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22O2/c1-2-3-7-16-22-19-13-11-18(12-14-19)20(21)15-10-17-8-5-4-6-9-17/h4-6,8-15H,2-3,7,16H2,1H3/b15-10+