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

Systemtic Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-isopropenyloxyphenyl)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)OC(=C)C)C(C)(C)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H36O4/c1-8-16-30-26-19-27(31-17-9-2)24(28(5,6)7)18-22(26)12-15-25(29)21-10-13-23(14-11-21)32-20(3)4/h10-15,18-19H,3,8-9,16-17H2,1-2,4-7H3/b15-12+