(E)-3-(4-methoxyphenyl)-1-[4-(2-oxidanylbutoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-oxidanylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxybutoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxybutoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxybutoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxybutoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H22O4/c1-3-17(21)14-24-19-11-7-16(8-12-19)20(22)13-6-15-4-9-18(23-2)10-5-15/h4-13,17,21H,3,14H2,1-2H3/b13-6+