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

Systemtic Name: (E)-1-(4-decoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-decoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-decoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-decoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-decoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H32O2/c1-2-3-4-5-6-7-8-12-21-27-24-18-16-23(17-19-24)25(26)20-15-22-13-10-9-11-14-22/h9-11,13-20H,2-8,12,21H2,1H3/b20-15+