(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC3CCCC3

InChI

InChI=1S/C22H24O4/c1-2-25-22-15-16(8-14-21(22)26-19-5-3-4-6-19)7-13-20(24)17-9-11-18(23)12-10-17/h7-15,19,23H,2-6H2,1H3/b13-7+