(E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OCC

InChI

InChI=1S/C22H26O5/c1-4-6-13-27-20-12-8-16(14-22(20)26-5-2)7-10-18(23)17-9-11-19(24)21(15-17)25-3/h7-12,14-15,24H,4-6,13H2,1-3H3/b10-7+