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

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O3/c1-3-4-15-23-19-10-5-16(6-11-19)7-14-20(21)17-8-12-18(22-2)13-9-17/h5-14H,3-4,15H2,1-2H3/b14-7+