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

Systemtic Name: (E)-3-(4-octoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-octoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-octoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-octoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-octoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28O2/c1-2-3-4-5-6-10-19-25-22-16-13-20(14-17-22)15-18-23(24)21-11-8-7-9-12-21/h7-9,11-18H,2-6,10,19H2,1H3/b18-15+