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

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C22H22Cl2O3 MolecularWeight: 405.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2O3/c1-2-26-22-13-15(8-12-21(22)27-17-5-3-4-6-17)7-11-20(25)18-10-9-16(23)14-19(18)24/h7-14,17H,2-6H2,1H3/b11-7+