(E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-4-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-4-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-2,6-ditert-butoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-4-prop-2-enoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-4-prop-2-enoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-2,6-ditert-butoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=CC(=C1C=CC(=O)C2=CC=CC=C2)OC(C)(C)C)OCC=C

Isomeric SMILES

CC(C)(C)OC1=CC(=CC(=C1/C=C/C(=O)C2=CC=CC=C2)OC(C)(C)C)OCC=C

InChI

InChI=1S/C26H32O4/c1-8-16-28-20-17-23(29-25(2,3)4)21(24(18-20)30-26(5,6)7)14-15-22(27)19-12-10-9-11-13-19/h8-15,17-18H,1,16H2,2-7H3/b15-14+