(E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(4-octoxyphenyl)prop-2-en-1-one Formula: C23H26Cl2O2 MolecularWeight: 405.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H26Cl2O2/c1-2-3-4-5-6-7-16-27-21-13-9-19(10-14-21)23(26)15-11-18-8-12-20(24)17-22(18)25/h8-15,17H,2-7,16H2,1H3/b15-11+