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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-2-3-4-14-23-19-11-8-16(9-12-19)10-13-20(22)17-6-5-7-18(21)15-17/h5-13,15,21H,2-4,14H2,1H3/b13-10+