(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-tert-butyl-2,6-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=C(C(=C(C=C1)C(C)(C)C)OCCC)C=CC(=O)C2=CC=C(C=C2)OC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36O4/c1-8-18-30-26-17-15-24(28(5,6)7)27(31-19-9-2)23(26)14-16-25(29)21-10-12-22(13-11-21)32-20(3)4/h10-17H,3,8-9,18-19H2,1-2,4-7H3/b16-14+