(E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H26O5/c1-5-6-13-27-17-10-7-16(8-11-17)9-12-19(23)22-20(25-3)14-18(24-2)15-21(22)26-4/h7-12,14-15H,5-6,13H2,1-4H3/b12-9+