(E)-3-[2,3-di(propan-2-yloxy)-4-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,3-di(propan-2-yloxy)-4-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-2,3-diisopropoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,3-di(propan-2-yloxy)-4-prop-2-enoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2,3-di(propan-2-yloxy)-4-prop-2-enoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-2,3-diisopropoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1OC(C)C)OCC=C)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1OC(C)C)OCC=C)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H28O4/c1-6-16-26-22-15-13-20(12-14-21(25)19-10-8-7-9-11-19)23(27-17(2)3)24(22)28-18(4)5/h6-15,17-18H,1,16H2,2-5H3/b14-12+