(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OCCC

InChI

InChI=1S/C28H36O4/c1-7-16-30-23-13-10-21(11-14-23)25(29)15-12-22-19-24(28(4,5)6)27(32-18-9-3)20-26(22)31-17-8-2/h7,10-15,19-20H,1,8-9,16-18H2,2-6H3/b15-12+