(E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22O3/c1-3-18-6-10-20(11-7-18)25-16-22-13-12-21(26-22)14-15-23(24)19-8-4-17(2)5-9-19/h4-15H,3,16H2,1-2H3/b15-14+