(E)-1-(4-ethylperoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylperoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylperoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyldioxyphenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylperoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(4-ethylperoxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OOCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OOCC

InChI

InChI=1S/C22H26O4/c1-3-5-6-17-24-20-12-7-18(8-13-20)9-16-22(23)19-10-14-21(15-11-19)26-25-4-2/h7-16H,3-6,17H2,1-2H3/b16-9+