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

Systemtic Name: (E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H36O4/c1-7-18-30-22-12-10-21(11-13-22)25(29)16-14-23-26(31-19-8-2)17-15-24(28(4,5)6)27(23)32-20-9-3/h7,10-17H,1,8-9,18-20H2,2-6H3/b16-14+