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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-3-4-5-16-24-20-11-6-17(7-12-20)8-15-21(22)18-9-13-19(23-2)14-10-18/h6-15H,3-5,16H2,1-2H3/b15-8+