(E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,5-dibutoxyphenyl)prop-2-en-1-one Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)OCCCC)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)OCCCC)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H27ClO3/c1-3-5-15-26-20-12-14-23(27-16-6-4-2)21(17-20)22(25)13-9-18-7-10-19(24)11-8-18/h7-14,17H,3-6,15-16H2,1-2H3/b13-9+