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

Systemtic Name: (E)-3-(4-bromophenyl)-1-(3,4-dibutoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(3,4-dibutoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(3,4-dibutoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(3,4-dibutoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(3,4-dibutoxyphenyl)prop-2-en-1-one Formula: C23H27BrO3 MolecularWeight: 431.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrO3/c1-3-5-15-26-22-14-10-19(17-23(22)27-16-6-4-2)21(25)13-9-18-7-11-20(24)12-8-18/h7-14,17H,3-6,15-16H2,1-2H3/b13-9+