(E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-22(2,3)17-11-7-15(8-12-17)18(23)13-9-16-10-14-19(24-4)21(26-6)20(16)25-5/h7-14H,1-6H3/b13-9+